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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1339422
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 32
  • Number of elements: 2
  • Element list: ['As', 'K']
  • Chemical System: As-K
  • Density: 1.6948192985937423
  • Atomic Density: 0.02227742614704025
  • Unit Cell Volume: 1436.4316500832156
  • Molar Volume: 27.032479965375597
  • Full Formula: K26 As6
  • Reduced Formula: K13As3
  • Formula Anonymous: A3B13
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m