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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98433
  • 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: 78
  • Number of elements: 5
  • Element list: ['K', 'Te', 'P', 'H', 'O']
  • Chemical System: H-K-O-P-Te
  • Density: 2.660927047209981
  • Atomic Density: 0.08468728627457678
  • Unit Cell Volume: 921.0355347449088
  • Molar Volume: 7.1110328656355275
  • Full Formula: K8 Te2 P8 H20 O40
  • Reduced Formula: K4TeP4(HO2)10
  • Formula Anonymous: AB4C4D10E20
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m