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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30159
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Mn', 'P', 'H', 'O']
  • Chemical System: H-Mn-O-P
  • Density: 2.435808729898229
  • Atomic Density: 0.1081073574871004
  • Unit Cell Volume: 388.502697469148
  • Molar Volume: 5.570518880473584
  • Full Formula: Mn2 P4 H16 O20
  • Reduced Formula: MnP2(H4O5)2
  • Formula Anonymous: AB2C8D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m