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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-650715
  • Created at: Sept. 4, 2022, 3:51 p.m.
  • Last updated at: Sept. 4, 2022, 3:51 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 50
  • Number of elements: 6
  • Element list: ['H', 'Mn', 'N', 'Na', 'O', 'P']
  • Chemical System: H-Mn-N-Na-O-P
  • Density: 2.5669476917348266
  • Atomic Density: 0.11929511363199664
  • Unit Cell Volume: 419.12865060207537
  • Molar Volume: 5.048103460949114
  • Full Formula: Na2 Mn2 P4 H20 N2 O20
  • Reduced Formula: NaMnP2H10NO10
  • Formula Anonymous: ABCD2E10F10
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m