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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120716
  • 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: 24
  • Number of elements: 6
  • Element list: ['Na', 'Mn', 'P', 'H', 'O', 'F']
  • Chemical System: F-H-Mn-Na-O-P
  • Density: 2.919792316849775
  • Atomic Density: 0.08213628470756004
  • Unit Cell Volume: 292.1972924079798
  • Molar Volume: 7.331888435715556
  • Full Formula: Na4 Mn2 P2 H2 O6 F8
  • Reduced Formula: Na2MnPHO3F4
  • Formula Anonymous: ABCD2E3F4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m