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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74642
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['La', 'Mg', 'Be']
  • Chemical System: Be-La-Mg
  • Density: 4.786158717272222
  • Atomic Density: 0.03705601579155863
  • Unit Cell Volume: 107.9446862960157
  • Molar Volume: 16.251452379216243
  • Full Formula: La2 Mg1 Be1
  • Reduced Formula: La2MgBe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m