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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-67877
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Na', 'Sb', 'Sn']
  • Chemical System: Na-Sb-Sn
  • Density: 3.8234247193008617
  • Atomic Density: 0.034598994191346315
  • Unit Cell Volume: 2080.985348932721
  • Molar Volume: 17.40553707051467
  • Full Formula: Na40 Sn8 Sb24
  • Reduced Formula: Na5SnSb3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m