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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12652
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Mn', 'P', 'H', 'O']
  • Chemical System: H-Mn-O-P
  • Density: 3.109662434364359
  • Atomic Density: 0.10036727007309065
  • Unit Cell Volume: 179.34133295537305
  • Molar Volume: 6.00010417301824
  • Full Formula: Mn2 P2 H4 O10
  • Reduced Formula: MnPH2O5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m