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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-16661
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 66
  • Number of elements: 3
  • Element list: ['Ba', 'Cr', 'S']
  • Chemical System: Ba-Cr-S
  • Density: 4.45313264038805
  • Atomic Density: 0.041644075739533486
  • Unit Cell Volume: 1584.8592825736553
  • Molar Volume: 14.460978309774495
  • Full Formula: Ba18 Cr12 S36
  • Reduced Formula: Ba3(CrS3)2
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m