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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69751
  • 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: 5
  • Number of elements: 3
  • Element list: ['Mg', 'Be', 'Ni']
  • Chemical System: Be-Mg-Ni
  • Density: 3.6925687294546066
  • Atomic Density: 0.06353150680698974
  • Unit Cell Volume: 78.70110833653169
  • Molar Volume: 9.478983047412065
  • Full Formula: Mg2 Be1 Ni2
  • Reduced Formula: Mg2BeNi2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm