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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91734
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Na', 'Mg', 'Pb']
  • Chemical System: Mg-Na-Pb
  • Density: 4.010871221002233
  • Atomic Density: 0.03481856134659244
  • Unit Cell Volume: 229.76250857598774
  • Molar Volume: 17.29577710019132
  • Full Formula: Na4 Mg2 Pb2
  • Reduced Formula: Na2MgPb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm