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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000236
  • Created at: Sept. 4, 2022, 3:26 p.m.
  • Last updated at: Sept. 4, 2022, 3:26 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Cs', 'Cu', 'Pt', 'Te']
  • Chemical System: Cs-Cu-Pt-Te
  • Density: 8.727389384876348
  • Atomic Density: 0.04049622669294565
  • Unit Cell Volume: 98.77463474138422
  • Molar Volume: 14.87086884825505
  • Full Formula: Cs1 Cu1 Te1 Pt1
  • Reduced Formula: CsCuTePt
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m