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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-683565
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 92
  • Number of elements: 5
  • Element list: ['Ca', 'Mg', 'Na', 'O', 'P']
  • Chemical System: Ca-Mg-Na-O-P
  • Density: 3.1931804681922853
  • Atomic Density: 0.08245460775469332
  • Unit Cell Volume: 1115.7654193650974
  • Molar Volume: 7.303583054953312
  • Full Formula: Na2 Ca18 Mg2 P14 O56
  • Reduced Formula: NaCa9Mg(PO4)7
  • Formula Anonymous: ABC7D9E28
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m