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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-80479
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Sr', 'Mg']
  • Chemical System: Mg-Sr
  • Density: 2.582099017789966
  • Atomic Density: 0.02165969215853267
  • Unit Cell Volume: 184.6748315129784
  • Molar Volume: 27.80344575501099
  • Full Formula: Sr3 Mg1
  • Reduced Formula: Sr3Mg
  • Formula Anonymous: AB3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2