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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118262
  • 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: 3
  • Number of elements: 3
  • Element list: ['Na', 'In', 'F']
  • Chemical System: F-In-Na
  • Density: 3.6841471889429718
  • Atomic Density: 0.0424468997791586
  • Unit Cell Volume: 70.6765397616388
  • Molar Volume: 14.187469029144188
  • Full Formula: Na1 In1 F1
  • Reduced Formula: NaInF
  • Formula Anonymous: ABC
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2