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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-10958
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Bi', 'Pt']
  • Chemical System: Bi-Pt
  • Density: 14.093242445806546
  • Atomic Density: 0.04200889254424961
  • Unit Cell Volume: 95.21793500713315
  • Molar Volume: 14.335395187237186
  • Full Formula: Bi2 Pt2
  • Reduced Formula: BiPt
  • Formula Anonymous: AB
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm