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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20501
  • 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: 6
  • Number of elements: 2
  • Element list: ['La', 'Mg']
  • Chemical System: La-Mg
  • Density: 3.710005931158865
  • Atomic Density: 0.03574453555047143
  • Unit Cell Volume: 167.85782519199262
  • Molar Volume: 16.847724182894225
  • Full Formula: La2 Mg4
  • Reduced Formula: LaMg2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m