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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222156

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1222156
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Mn', 'Cu', 'P', 'O']
  • Chemical System: Cu-Mn-O-P
  • Density: 3.7116407682344232
  • Atomic Density: 0.08092675992515994
  • Unit Cell Volume: 642.5563070619528
  • Molar Volume: 7.4414702449093495
  • Full Formula: Mn10 Cu2 P8 O32
  • Reduced Formula: Mn5Cu(PO4)4
  • Formula Anonymous: AB4C5D16
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -427.39785821999993
  • Final energy per atom: -8.219189581153845
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.