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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88400
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['K', 'Ge', 'P', 'O']
  • Chemical System: Ge-K-O-P
  • Density: 3.667120823171099
  • Atomic Density: 0.08470423387532071
  • Unit Cell Volume: 425.0082711684723
  • Molar Volume: 7.109610092057749
  • Full Formula: K2 Ge4 P6 O24
  • Reduced Formula: KGe2(PO4)3
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3