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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120457
  • 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: 28
  • Number of elements: 4
  • Element list: ['Na', 'In', 'P', 'O']
  • Chemical System: In-Na-O-P
  • Density: 3.7025198405791744
  • Atomic Density: 0.08352535588971984
  • Unit Cell Volume: 335.2275449980596
  • Molar Volume: 7.2099552235983895
  • Full Formula: Na6 In2 P4 O16
  • Reduced Formula: Na3In(PO4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m