chemical_elements 0.1.0

checksums.yaml

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+  data.tar.gz: 764adbfb3432ff9a8f81211bd4ac3fbaa6d4dac2ac607ca672750dd5ce6b6c7d
+SHA512:
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data/.circleci/config.yml

@@ -0,0 +1,35 @@
+# Ruby CircleCI 2.0 configuration file
+#
+# Check https://circleci.com/docs/2.0/language-ruby/ for more details
+#
+version: 2
+jobs:
+  build:
+    docker:
+      # specify the version you desire here
+      - image: circleci/ruby:2.6.3
+
+    working_directory: ~/repo
+
+    steps:
+      - checkout
+      - run:
+          name: install dependencies
+          command: gem install bundler -v 2.0.2
+
+      - run:
+          name: install dependencies
+          command: |
+            bundle install
+
+      # run tests!
+      - run:
+          name: run tests
+          command: |
+            bundle exec rspec
+
+      # run rubocop!
+      - run:
+          name: run rubocop
+          command: |
+            bundle exec rubocop

data/.gitignore

@@ -0,0 +1,11 @@
+/.bundle/
+/.yardoc
+/_yardoc/
+/coverage/
+/doc/
+/pkg/
+/spec/reports/
+/tmp/
+
+# rspec failure tracking
+.rspec_status

data/.rspec

@@ -0,0 +1,3 @@
+--format documentation
+--color
+--require spec_helper

data/.rubocop.yml

@@ -0,0 +1,12 @@
+Metrics/BlockLength:
+  Exclude:
+    - "spec/**/*.rb"
+
+Style/FrozenStringLiteralComment:
+  Enabled: false
+
+LineLength:
+  Max: 90
+
+Style/Documentation:
+  Enabled: false

data/.travis.yml

@@ -0,0 +1,7 @@
+---
+sudo: false
+language: ruby
+cache: bundler
+rvm:
+  - 2.6.3
+before_install: gem install bundler -v 2.0.2

data/CODE_OF_CONDUCT.md

@@ -0,0 +1,74 @@
+# Contributor Covenant Code of Conduct
+
+## Our Pledge
+
+In the interest of fostering an open and welcoming environment, we as
+contributors and maintainers pledge to making participation in our project and
+our community a harassment-free experience for everyone, regardless of age, body
+size, disability, ethnicity, gender identity and expression, level of experience,
+nationality, personal appearance, race, religion, or sexual identity and
+orientation.
+
+## Our Standards
+
+Examples of behavior that contributes to creating a positive environment
+include:
+
+* Using welcoming and inclusive language
+* Being respectful of differing viewpoints and experiences
+* Gracefully accepting constructive criticism
+* Focusing on what is best for the community
+* Showing empathy towards other community members
+
+Examples of unacceptable behavior by participants include:
+
+* The use of sexualized language or imagery and unwelcome sexual attention or
+advances
+* Trolling, insulting/derogatory comments, and personal or political attacks
+* Public or private harassment
+* Publishing others' private information, such as a physical or electronic
+  address, without explicit permission
+* Other conduct which could reasonably be considered inappropriate in a
+  professional setting
+
+## Our Responsibilities
+
+Project maintainers are responsible for clarifying the standards of acceptable
+behavior and are expected to take appropriate and fair corrective action in
+response to any instances of unacceptable behavior.
+
+Project maintainers have the right and responsibility to remove, edit, or
+reject comments, commits, code, wiki edits, issues, and other contributions
+that are not aligned to this Code of Conduct, or to ban temporarily or
+permanently any contributor for other behaviors that they deem inappropriate,
+threatening, offensive, or harmful.
+
+## Scope
+
+This Code of Conduct applies both within project spaces and in public spaces
+when an individual is representing the project or its community. Examples of
+representing a project or community include using an official project e-mail
+address, posting via an official social media account, or acting as an appointed
+representative at an online or offline event. Representation of a project may be
+further defined and clarified by project maintainers.
+
+## Enforcement
+
+Instances of abusive, harassing, or otherwise unacceptable behavior may be
+reported by contacting the project team at hajiwata0308@gmail.com. All
+complaints will be reviewed and investigated and will result in a response that
+is deemed necessary and appropriate to the circumstances. The project team is
+obligated to maintain confidentiality with regard to the reporter of an incident.
+Further details of specific enforcement policies may be posted separately.
+
+Project maintainers who do not follow or enforce the Code of Conduct in good
+faith may face temporary or permanent repercussions as determined by other
+members of the project's leadership.
+
+## Attribution
+
+This Code of Conduct is adapted from the [Contributor Covenant][homepage], version 1.4,
+available at [http://contributor-covenant.org/version/1/4][version]
+
+[homepage]: http://contributor-covenant.org
+[version]: http://contributor-covenant.org/version/1/4/

data/Gemfile

@@ -0,0 +1,7 @@
+# frozen_string_literal: true
+
+source 'https://rubygems.org'
+
+# Specify your gem's dependencies in chemical_elements.gemspec
+gemspec
+gem 'rubocop'

data/Gemfile.lock

@@ -0,0 +1,51 @@
+PATH
+  remote: .
+  specs:
+    chemical_elements (0.1.0)
+
+GEM
+  remote: https://rubygems.org/
+  specs:
+    ast (2.4.0)
+    diff-lcs (1.3)
+    jaro_winkler (1.5.3)
+    parallel (1.17.0)
+    parser (2.6.4.1)
+      ast (~> 2.4.0)
+    rainbow (3.0.0)
+    rake (10.5.0)
+    rspec (3.8.0)
+      rspec-core (~> 3.8.0)
+      rspec-expectations (~> 3.8.0)
+      rspec-mocks (~> 3.8.0)
+    rspec-core (3.8.2)
+      rspec-support (~> 3.8.0)
+    rspec-expectations (3.8.4)
+      diff-lcs (>= 1.2.0, < 2.0)
+      rspec-support (~> 3.8.0)
+    rspec-mocks (3.8.1)
+      diff-lcs (>= 1.2.0, < 2.0)
+      rspec-support (~> 3.8.0)
+    rspec-support (3.8.2)
+    rubocop (0.74.0)
+      jaro_winkler (~> 1.5.1)
+      parallel (~> 1.10)
+      parser (>= 2.6)
+      rainbow (>= 2.2.2, < 4.0)
+      ruby-progressbar (~> 1.7)
+      unicode-display_width (>= 1.4.0, < 1.7)
+    ruby-progressbar (1.10.1)
+    unicode-display_width (1.6.0)
+
+PLATFORMS
+  ruby
+
+DEPENDENCIES
+  bundler (~> 2.0)
+  chemical_elements!
+  rake (~> 10.0)
+  rspec (~> 3.0)
+  rubocop
+
+BUNDLED WITH
+   2.0.2

data/LICENSE.txt

@@ -0,0 +1,21 @@
+The MIT License (MIT)
+
+Copyright (c) 2019 hatsu38
+
+Permission is hereby granted, free of charge, to any person obtaining a copy
+of this software and associated documentation files (the "Software"), to deal
+in the Software without restriction, including without limitation the rights
+to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
+copies of the Software, and to permit persons to whom the Software is
+furnished to do so, subject to the following conditions:
+
+The above copyright notice and this permission notice shall be included in
+all copies or substantial portions of the Software.
+
+THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
+IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
+FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
+AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
+LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
+OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN
+THE SOFTWARE.

data/README.md

@@ -0,0 +1,68 @@
+# ChemicalElements
+
+## Installation
+
+Add this line to your application's Gemfile:
+
+```ruby
+gem 'chemical_elements'
+```
+
+And then execute:
+
+    $ bundle
+
+Or install it yourself as:
+
+    $ gem install chemical_elements
+
+## Usage
+
+### Load Library
+```
+require 'chemical_elements'
+```
+
+### Seach by chemical element symbol
+```
+element = ChemicalElements::PeriodicTable.find('H')
+# => #<ChemicalElements::PeriodicTable:0x00007fb2f3059490 @name="Hydrogen", @symbol="H", @atomic_num=1, @atomic_amount=1.00798>
+
+element.name
+# => "Hydrogen"
+
+element.symbol
+# => "H"
+
+element.atomic_num
+# => 1
+
+element.atomic_amount
+# => 1.00798
+```
+
+### Search by chemical element name and symbol, atomic_num, atomic_amount
+```
+ChemicalElements::PeriodicTable.find_by(name: 'Hydrogen')
+ChemicalElements::PeriodicTable.find_by(symbol: 'H')
+ChemicalElements::PeriodicTable.find_by(atomic_num: 1)
+ChemicalElements::PeriodicTable.find_by(atomic_amount: 1.00798)
+```
+
+## Development
+
+After checking out the repo, run `bin/setup` to install dependencies. Then, run `rake spec` to run the tests. You can also run `bin/console` for an interactive prompt that will allow you to experiment.
+
+To install this gem onto your local machine, run `bundle exec rake install`. To release a new version, update the version number in `version.rb`, and then run `bundle exec rake release`, which will create a git tag for the version, push git commits and tags, and push the `.gem` file to [rubygems.org](https://rubygems.org).
+
+## Contributing
+
+Bug reports and pull requests are welcome on GitHub at https://github.com/hatsu38/chemical_elements. This project is intended to be a safe, welcoming space for collaboration, and contributors are expected to adhere to the [Contributor Covenant](http://contributor-covenant.org) code of conduct.
+
+## License
+
+The gem is available as open source under the terms of the [MIT License](https://opensource.org/licenses/MIT).
+
+## Code of Conduct
+
+Everyone interacting in the ChemicalElements project’s codebases, issue trackers, chat rooms and mailing lists is expected to follow the [code of conduct](https://github.com/[USERNAME]/chemical_elements/blob/master/CODE_OF_CONDUCT.md).

data/Rakefile

@@ -0,0 +1,8 @@
+# frozen_string_literal: true
+
+require 'bundler/gem_tasks'
+require 'rspec/core/rake_task'
+
+RSpec::Core::RakeTask.new(:spec)
+
+task default: :spec

data/bin/console

@@ -0,0 +1,15 @@
+#!/usr/bin/env ruby
+# frozen_string_literal: true
+
+require 'bundler/setup'
+require 'chemical_elements'
+
+# You can add fixtures and/or initialization code here to make experimenting
+# with your gem easier. You can also use a different console, if you like.
+
+# (If you use this, don't forget to add pry to your Gemfile!)
+# require "pry"
+# Pry.start
+
+require 'irb'
+IRB.start(__FILE__)

data/bin/setup

@@ -0,0 +1,8 @@
+#!/usr/bin/env bash
+set -euo pipefail
+IFS=$'\n\t'
+set -vx
+
+bundle install
+
+# Do any other automated setup that you need to do here

data/chemical_elements.gemspec

@@ -0,0 +1,32 @@
+# frozen_string_literal: true
+
+lib = File.expand_path('lib', __dir__)
+$LOAD_PATH.unshift(lib) unless $LOAD_PATH.include?(lib)
+require 'chemical_elements/version'
+
+Gem::Specification.new do |spec|
+  spec.name        = 'chemical_elements'
+  spec.version     = ChemicalElements::VERSION
+  spec.authors     = ['hatsu38']
+  spec.email       = ['hajiwata0308@gmail.com']
+
+  spec.summary     = 'Provide chemical element list data based on the periodic table.'
+  spec.description = 'Provide chemical element list data based on the periodic table.'
+  spec.homepage    = 'https://github.com/hatsu38/chemical_elements'
+  spec.license     = 'MIT'
+
+  spec.metadata['homepage_uri']      = spec.homepage
+  spec.metadata['source_code_uri']   = 'https://github.com/hatsu38/chemical_elements'
+  # Specify which files should be added to the gem when it is released.
+  # The `git ls-files -z` loads the files in the RubyGem that have been added into git.
+  spec.files = Dir.chdir(File.expand_path(__dir__)) do
+    `git ls-files -z`.split("\x0").reject { |f| f.match(%r{^(test|spec|features)/}) }
+  end
+  spec.bindir        = 'exe'
+  spec.executables   = spec.files.grep(%r{^exe/}) { |f| File.basename(f) }
+  spec.require_paths = ['lib']
+
+  spec.add_development_dependency 'bundler', '~> 2.0'
+  spec.add_development_dependency 'rake', '~> 10.0'
+  spec.add_development_dependency 'rspec', '~> 3.0'
+end

data/data/chemical_elements.yml

@@ -0,0 +1,590 @@
+1:
+  :name: Hydrogen
+  :symbol: H
+  :atomic_num: 1
+  :atomic_amount: 1.00798
+2:
+  :name: Helium
+  :symbol: He
+  :atomic_num: 2
+  :atomic_amount: 4.0026
+3:
+  :name: Lithium
+  :symbol: Li
+  :atomic_num: 3
+  :atomic_amount: 6.968
+4:
+  :name: Berylium
+  :symbol: Be
+  :atomic_num: 4
+  :atomic_amount: 9.01218
+5:
+  :name: Boron
+  :symbol: B
+  :atomic_num: 5
+  :atomic_amount: 10.814
+6:
+  :name: Carbon
+  :symbol: C
+  :atomic_num: 6
+  :atomic_amount: 12.0106
+7:
+  :name: Nitrogen
+  :symbol: N
+  :atomic_num: 7
+  :atomic_amount: 14.0069
+8:
+  :name: Oxygen
+  :symbol: O
+  :atomic_num: 8
+  :atomic_amount: 15.9994
+9:
+  :name: Fluorine
+  :symbol: F
+  :atomic_num: 9
+  :atomic_amount: 28.397
+10:
+  :name: Neon
+  :symbol: Ne
+  :atomic_num: 10
+  :atomic_amount: 20.1797
+11:
+  :name: Sodium
+  :symbol: Na
+  :atomic_num: 11
+  :atomic_amount: 22.9898
+12:
+  :name: Magnessium
+  :symbol: Mg
+  :atomic_num: 12
+  :atomic_amount: 24.306
+13:
+  :name: Aluminum
+  :symbol: Al
+  :atomic_num: 13
+  :atomic_amount: 26.9815
+14:
+  :name: Silicon
+  :symbol: Si
+  :atomic_num: 14
+  :atomic_amount: 28.085
+15:
+  :name: Phosphorus
+  :symbol: P
+  :atomic_num: 15
+  :atomic_amount: 30.9738
+16:
+  :name: Sulfur
+  :symbol: S
+  :atomic_num: 16
+  :atomic_amount: 32.068
+17:
+  :name: Chlorine
+  :symbol: Cl
+  :atomic_num: 17
+  :atomic_amount: 35.452
+18:
+  :name: Argon
+  :symbol: Ar
+  :atomic_num: 18
+  :atomic_amount: 39.948
+19:
+  :name: Postassium
+  :symbol: K
+  :atomic_num: 19
+  :atomic_amount: 39.0983
+20:
+  :name: Calcium
+  :symbol: Ca
+  :atomic_num: 20
+  :atomic_amount: 40.078
+21:
+  :name: Scandium
+  :symbol: Sc
+  :atomic_num: 21
+  :atomic_amount: 44.9559
+22:
+  :name: Titanium
+  :symbol: Ti
+  :atomic_num: 22
+  :atomic_amount: 47.867
+23:
+  :name: Vanadium
+  :symbol: V
+  :atomic_num: 23
+  :atomic_amount: 50.9415
+24:
+  :name: Chromium
+  :symbol: Cr
+  :atomic_num: 24
+  :atomic_amount: 51.9961
+25:
+  :name: Manganese
+  :symbol: Mn
+  :atomic_num: 25
+  :atomic_amount: 54.938
+26:
+  :name: Iron
+  :symbol: Fe
+  :atomic_num: 26
+  :atomic_amount: 55.845
+27:
+  :name: Cobalt
+  :symbol: Co
+  :atomic_num: 27
+  :atomic_amount: 58.9332
+28:
+  :name: Nickel
+  :symbol: Ni
+  :atomic_num: 28
+  :atomic_amount: 58.6934
+29:
+  :name: Copper
+  :symbol: Cu
+  :atomic_num: 29
+  :atomic_amount: 63.546
+30:
+  :name: Zinc
+  :symbol: Zn
+  :atomic_num: 30
+  :atomic_amount: 65.38
+31:
+  :name: Gallium
+  :symbol: Ga
+  :atomic_num: 31
+  :atomic_amount: 69.723
+32:
+  :name: Germanium
+  :symbol: Ge
+  :atomic_num: 32
+  :atomic_amount: 69.723
+33:
+  :name: Arsenic
+  :symbol: As
+  :atomic_num: 33
+  :atomic_amount: 74.9216
+34:
+  :name: Selenium
+  :symbol: Se
+  :atomic_num: 34
+  :atomic_amount: 78.971
+35:
+  :name: Bromine
+  :symbol: Br
+  :atomic_num: 35
+  :atomic_amount: 79.904
+36:
+  :name: Krypton
+  :symbol: Kr
+  :atomic_num: 36
+  :atomic_amount: 83.798
+37:
+  :name: Rubidium
+  :symbol: Rb
+  :atomic_num: 37
+  :atomic_amount: 85.4678
+38:
+  :name: Strontium
+  :symbol: Sr
+  :atomic_num: 38
+  :atomic_amount: 87.62
+39:
+  :name: Yttrium
+  :symbol: Y
+  :atomic_num: 39
+  :atomic_amount: 88.9058
+40:
+  :name: Zirconium
+  :symbol: Zr
+  :atomic_num: 40
+  :atomic_amount: 91.224
+41:
+  :name: Niobium
+  :symbol: Nb
+  :atomic_num: 41
+  :atomic_amount: 92.9064
+42:
+  :name: Molybdenum
+  :symbol: Mo
+  :atomic_num: 42
+  :atomic_amount: 95.95
+43:
+  :name: Technetium
+  :symbol: Tc
+  :atomic_num: 43
+  :atomic_amount: 99
+44:
+  :name: Ruthenium
+  :symbol: Ru
+  :atomic_num: 44
+  :atomic_amount: 101.07
+45:
+  :name: Rhodium
+  :symbol: Rh
+  :atomic_num: 45
+  :atomic_amount: 102.906
+46:
+  :name: Palladium
+  :symbol: Pd
+  :atomic_num: 46
+  :atomic_amount: 106.42
+47:
+  :name: Silver
+  :symbol: Ag
+  :atomic_num: 47
+  :atomic_amount: 107.868
+48:
+  :name: Cadmium
+  :symbol: Cd
+  :atomic_num: 48
+  :atomic_amount: 112.414
+49:
+  :name: Indium
+  :symbol: In
+  :atomic_num: 49
+  :atomic_amount: 114.818
+50:
+  :name: Tin
+  :symbol: Sn
+  :atomic_num: 50
+  :atomic_amount: 118.710
+51:
+  :name: Antimony
+  :symbol: Sb
+  :atomic_num: 51
+  :atomic_amount: 121.760
+52:
+  :name: Tellurium
+  :symbol: Te
+  :atomic_num: 52
+  :atomic_amount: 127.60
+53:
+  :name: Iodine
+  :symbol: I
+  :atomic_num: 53
+  :atomic_amount: 126.904
+54:
+  :name: Xenon
+  :symbol: Xe
+  :atomic_num: 54
+  :atomic_amount: 131.293
+55:
+  :name: Cesium
+  :symbol: Cs
+  :atomic_num: 55
+  :atomic_amount: 132.905
+56:
+  :name: Barium
+  :symbol: Ba
+  :atomic_num: 56
+  :atomic_amount: 137.327
+57:
+  :name: Lanthanum
+  :symbol: La
+  :atomic_num: 57
+  :atomic_amount: 138.905
+58:
+  :name: Cerium
+  :symbol: Ce
+  :atomic_num: 58
+  :atomic_amount: 140.116
+59:
+  :name: Praseodymium
+  :symbol: Pr
+  :atomic_num: 59
+  :atomic_amount: 140.908
+60:
+  :name: Neodymium
+  :symbol: Nd
+  :atomic_num: 60
+  :atomic_amount: 144.242
+61:
+  :name: Promethium
+  :symbol: Pm
+  :atomic_num: 61
+  :atomic_amount: 145
+62:
+  :name: Samarium
+  :symbol: Sm
+  :atomic_num: 62
+  :atomic_amount: 150.36
+63:
+  :name: Europium
+  :symbol: Eu
+  :atomic_num: 63
+  :atomic_amount: 151.25
+64:
+  :name: Gadolinium
+  :symbol: Gd
+  :atomic_num: 64
+  :atomic_amount: 157.25
+65:
+  :name: Terbium
+  :symbol: Tb
+  :atomic_num: 65
+  :atomic_amount: 158.925
+66:
+  :name: Dysprosium
+  :symbol: Dy
+  :atomic_num: 65
+  :atomic_amount: 162.500
+67:
+  :name: Holmium
+  :symbol: Ho
+  :atomic_num: 67
+  :atomic_amount: 164.930
+68:
+  :name: Erbium
+  :symbol: Er
+  :atomic_num: 68
+  :atomic_amount: 167.259
+69:
+  :name: Thulium
+  :symbol: Tm
+  :atomic_num: 69
+  :atomic_amount: 168.934
+70:
+  :name: Ytterbium
+  :symbol: Yb
+  :atomic_num: 70
+  :atomic_amount: 173.045
+71:
+  :name: Lutetium
+  :symbol: Lu
+  :atomic_num: 71
+  :atomic_amount: 174.967
+72:
+  :name: Hafnium
+  :symbol: Fh
+  :atomic_num: 72
+  :atomic_amount: 178l49
+73:
+  :name: Tantalum
+  :symbol: Ta
+  :atomic_num: 73
+  :atomic_amount: 180.948
+74:
+  :name: Tungsten
+  :symbol: W
+  :atomic_num: 74
+  :atomic_amount: 183.84
+75:
+  :name: Rhenium
+  :symbol: Re
+  :atomic_num: 75
+  :atomic_amount: 186.207
+76:
+  :name: Osmium
+  :symbol: Os
+  :atomic_num: 76
+  :atomic_amount: 190.23
+77:
+  :name: Iridium
+  :symbol: Ir
+  :atomic_num: 77
+  :atomic_amount: 192.217
+78:
+  :name: Platinum
+  :symbol: Pt
+  :atomic_num: 78
+  :atomic_amount: 195.084
+79:
+  :name: Gold
+  :symbol: Au
+  :atomic_num: 79
+  :atomic_amount: 196.967
+80:
+  :name: Mercury
+  :symbol: Hg
+  :atomic_num: 80
+  :atomic_amount: 200.592
+81:
+  :name: Thallium
+  :symbol: Tl
+  :atomic_num: 81
+  :atomic_amount: 204.384
+82:
+  :name: Lead
+  :symbol: Pb
+  :atomic_num: 82
+  :atomic_amount: 207.2
+83:
+  :name: Bismuth
+  :symbol: Bi
+  :atomic_num: 83
+  :atomic_amount: 208.980
+84:
+  :name: Polonium
+  :symbol: Po
+  :atomic_num: 84
+  :atomic_amount: 210
+85:
+  :name: Astatine
+  :symbol: At
+  :atomic_num: 85
+  :atomic_amount: 210
+86:
+  :name: Radon
+  :symbol: Rn
+  :atomic_num: 86
+  :atomic_amount: 222
+87:
+  :name: Francium
+  :symbol: Fr
+  :atomic_num: 87
+  :atomic_amount: 223
+88:
+  :name: Radium
+  :symbol: Ra
+  :atomic_num: 88
+  :atomic_amount: 226
+89:
+  :name: Actinium
+  :symbol: Ac
+  :atomic_num: 89
+  :atomic_amount: 227
+90:
+  :name: Thorium
+  :symbol: Th
+  :atomic_num: 90
+  :atomic_amount: 232.038
+91:
+  :name: Protactinium
+  :symbol: Pa
+  :atomic_num: 91
+  :atomic_amount: 231.036
+92:
+  :name: Uranium
+  :symbol: U
+  :atomic_num: 92
+  :atomic_amount: 238.029
+93:
+  :name: Neptunium
+  :symbol: Np
+  :atomic_num: 93
+  :atomic_amount: 238
+94:
+  :name: Plutonium
+  :symbol: Pu
+  :atomic_num: 94
+  :atomic_amount: 239
+95:
+  :name: Americium
+  :symbol: Am
+  :atomic_num: 95
+  :atomic_amount: 243
+96:
+  :name: Curium
+  :symbol: Cm
+  :atomic_num: 96
+  :atomic_amount: 247
+97:
+  :name: Berkelium
+  :symbol: Bk
+  :atomic_num: 97
+  :atomic_amount: 247
+98:
+  :name: Califormium
+  :symbol: Cf
+  :atomic_num: 252
+  :atomic_amount: 252
+99:
+  :name: Einsteinium
+  :symbol: Es
+  :atomic_num: 99
+  :atomic_amount: 252
+100:
+  :name: Fermium
+  :symbol: Fm
+  :atomic_num: 100
+  :atomic_amount: 257
+101:
+  :name: Mendelevium
+  :symbol: Md
+  :atomic_num: 101
+  :atomic_amount: 258
+102:
+  :name: Nobelium
+  :symbol: No
+  :atomic_num: 102
+  :atomic_amount: 259
+103:
+  :name: Lawrencium
+  :symbol: Lr
+  :atomic_num: 103
+  :atomic_amount: 262
+104:
+  :name: Rutherfordium
+  :symbol: Rf
+  :atomic_num: 104
+  :atomic_amount: 267
+105:
+  :name: Dubnium
+  :symbol: Db
+  :atomic_num: 105
+  :atomic_amount: 268
+106:
+  :name: Seaborgium
+  :symbol: Sg
+  :atomic_num: 106
+  :atomic_amount: 271
+107:
+  :name: Bohrium
+  :symbol: Bh
+  :atomic_num: 107
+  :atomic_amount: 272
+108:
+  :name: Hassium
+  :symbol: Hs
+  :atomic_num: 108
+  :atomic_amount: 277
+109:
+  :name: Meitnerium
+  :symbol: Mt
+  :atomic_num: 109
+  :atomic_amount: 276
+110:
+  :name: Darmstadtium
+  :symbol: Ds
+  :atomic_num: 110
+  :atomic_amount: 281
+111:
+  :name: Roentgenium
+  :symbol: Rg
+  :atomic_num: 111
+  :atomic_amount: 280
+112:
+  :name: Copernicium
+  :symbol: Cn
+  :atomic_num: 112
+  :atomic_amount: 285
+113:
+  :name: Nihonium
+  :symbol: Nh
+  :atomic_num: 113
+  :atomic_amount: 278
+114:
+  :name: Flerovium
+  :symbol: Fl
+  :atomic_num: 114
+  :atomic_amount: 289
+115:
+  :name: Moscovium
+  :symbol: Mc
+  :atomic_num: 115
+  :atomic_amount: 289
+116:
+  :name: Livermorium
+  :symbol: Lv
+  :atomic_num: 116
+  :atomic_amount: 293
+117:
+  :name: Tennessine
+  :symbol: Ts
+  :atomic_num: 117
+  :atomic_amount: 293
+118:
+  :name: Oganesson
+  :symbol: Og
+  :atomic_num: 118
+  :atomic_amount: 294

data/lib/chemical_elements.rb

@@ -0,0 +1,51 @@
+require 'yaml'
+module ChemicalElements
+  class PeriodicTable
+    CHMICAL_FILE_PATH = '../data/chemical_elements.yml'.freeze
+
+    attr_accessor :name, :symbol, :atomic_num, :atomic_amount
+
+    def self.data
+      filepath = File.join(File.dirname(__FILE__), CHMICAL_FILE_PATH)
+      YAML.load_file(filepath)
+    end
+
+    def self.build(chemical_element)
+      chemical = new
+
+      chemical.name = chemical_element[:name]
+      chemical.symbol = chemical_element[:symbol]
+      chemical.atomic_num = chemical_element[:atomic_num]
+      chemical.atomic_amount = chemical_element[:atomic_amount]
+
+      chemical
+    end
+
+    def self.all
+      data.values.map { |value| build(value) }
+    end
+
+    def self.find(string)
+      return if string.nil?
+
+      chemical_element = find_chemcial_elements(:symbol, string)
+      build(chemical_element)
+    end
+
+    def self.find_by(args)
+      return if args.nil?
+
+      chemical_element = find_chemcial_elements(args.keys[0], args.values[0])
+      build(chemical_element)
+    end
+
+    def self.find_chemcial_elements(key, value)
+      case key
+      when :name, :symbol
+        data.values.map { |val| return val if val[key].casecmp(value).zero? }
+      when :atomic_num, :atomic_amount
+        data.values.map { |val| return val if val[key] == value }
+      end
+    end
+  end
+end

data/lib/chemical_elements/version.rb

@@ -0,0 +1,3 @@
+module ChemicalElements
+  VERSION = '0.1.0'.freeze
+end

metadata

@@ -0,0 +1,105 @@
+--- !ruby/object:Gem::Specification
+name: chemical_elements
+version: !ruby/object:Gem::Version
+  version: 0.1.0
+platform: ruby
+authors:
+- hatsu38
+autorequire: 
+bindir: exe
+cert_chain: []
+date: 2019-09-28 00:00:00.000000000 Z
+dependencies:
+- !ruby/object:Gem::Dependency
+  name: bundler
+  requirement: !ruby/object:Gem::Requirement
+    requirements:
+    - - "~>"
+      - !ruby/object:Gem::Version
+        version: '2.0'
+  type: :development
+  prerelease: false
+  version_requirements: !ruby/object:Gem::Requirement
+    requirements:
+    - - "~>"
+      - !ruby/object:Gem::Version
+        version: '2.0'
+- !ruby/object:Gem::Dependency
+  name: rake
+  requirement: !ruby/object:Gem::Requirement
+    requirements:
+    - - "~>"
+      - !ruby/object:Gem::Version
+        version: '10.0'
+  type: :development
+  prerelease: false
+  version_requirements: !ruby/object:Gem::Requirement
+    requirements:
+    - - "~>"
+      - !ruby/object:Gem::Version
+        version: '10.0'
+- !ruby/object:Gem::Dependency
+  name: rspec
+  requirement: !ruby/object:Gem::Requirement
+    requirements:
+    - - "~>"
+      - !ruby/object:Gem::Version
+        version: '3.0'
+  type: :development
+  prerelease: false
+  version_requirements: !ruby/object:Gem::Requirement
+    requirements:
+    - - "~>"
+      - !ruby/object:Gem::Version
+        version: '3.0'
+description: Provide chemical element list data based on the periodic table.
+email:
+- hajiwata0308@gmail.com
+executables: []
+extensions: []
+extra_rdoc_files: []
+files:
+- ".circleci/config.yml"
+- ".gitignore"
+- ".rspec"
+- ".rubocop.yml"
+- ".travis.yml"
+- CHANGELOG.md
+- CODE_OF_CONDUCT.md
+- Gemfile
+- Gemfile.lock
+- LICENSE.txt
+- README.md
+- Rakefile
+- bin/console
+- bin/setup
+- chemical_elements.gemspec
+- data/chemical_elements.yml
+- lib/chemical_elements.rb
+- lib/chemical_elements/version.rb
+homepage: https://github.com/hatsu38/chemical_elements
+licenses:
+- MIT
+metadata:
+  homepage_uri: https://github.com/hatsu38/chemical_elements
+  source_code_uri: https://github.com/hatsu38/chemical_elements
+post_install_message: 
+rdoc_options: []
+require_paths:
+- lib
+required_ruby_version: !ruby/object:Gem::Requirement
+  requirements:
+  - - ">="
+    - !ruby/object:Gem::Version
+      version: '0'
+required_rubygems_version: !ruby/object:Gem::Requirement
+  requirements:
+  - - ">="
+    - !ruby/object:Gem::Version
+      version: '0'
+requirements: []
+rubygems_version: 3.0.3
+signing_key: 
+specification_version: 4
+summary: Provide chemical element list data based on the periodic table.
+test_files: []