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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117015
  • 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: 30
  • Number of elements: 5
  • Element list: ['Na', 'B', 'P', 'O', 'F']
  • Chemical System: B-F-Na-O-P
  • Density: 2.508188176042139
  • Atomic Density: 0.08163044317942092
  • Unit Cell Volume: 367.50994888097114
  • Molar Volume: 7.3773221428720435
  • Full Formula: Na6 B4 P2 O10 F8
  • Reduced Formula: Na3B2PO5F4
  • Formula Anonymous: AB2C3D4E5
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2