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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97936
  • 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: 60
  • Number of elements: 5
  • Element list: ['In', 'H', 'N', 'O', 'F']
  • Chemical System: F-H-In-N-O
  • Density: 2.9736644676913255
  • Atomic Density: 0.11105399290988525
  • Unit Cell Volume: 540.2777372326179
  • Molar Volume: 5.422714305181863
  • Full Formula: In4 H28 N8 O4 F16
  • Reduced Formula: InH7N2OF4
  • Formula Anonymous: ABC2D4E7
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222