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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55591
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['In', 'P', 'O']
  • Chemical System: In-O-P
  • Density: 4.585581780859738
  • Atomic Density: 0.0789792733924382
  • Unit Cell Volume: 303.87719421964016
  • Molar Volume: 7.624963488935547
  • Full Formula: In4 P4 O16
  • Reduced Formula: InPO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm