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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']

Base Information:

  • Database Entry ID: 217
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: AFLOW Prototypes

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Ni', 'Sb', 'S']
  • Chemical System: Ni-S-Sb
  • Density: 6.939882032014934
  • Atomic Density: 0.058996698359810036
  • Unit Cell Volume: 203.40121284100005
  • Molar Volume: 10.20758945402685
  • Full Formula: Ni4 Sb4 S4
  • Reduced Formula: NiSbS
  • Formula Anonymous: ABC
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23