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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: 108
  • 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: 16
  • Number of elements: 3
  • Element list: ['K', 'As', 'Se']
  • Chemical System: As-K-Se
  • Density: 3.6670463242811824
  • Atomic Density: 0.03248286720101532
  • Unit Cell Volume: 492.56735561508214
  • Molar Volume: 18.539437183093757
  • Full Formula: K4 As4 Se8
  • Reduced Formula: KAsSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m