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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12390
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['K', 'Na', 'In', 'P']
  • Chemical System: In-K-Na-P
  • Density: 2.808492083511874
  • Atomic Density: 0.03650948613412301
  • Unit Cell Volume: 328.6817008575859
  • Molar Volume: 16.494728898338288
  • Full Formula: K4 Na2 In2 P4
  • Reduced Formula: K2NaInP2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm