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  1. Third-Parties
  2. MatprojStructure
  3. mp-756802

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-756802
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Mn', 'Fe', 'Ni', 'P', 'O']
  • Chemical System: Fe-Mn-Ni-O-P
  • Density: 3.471335994332721
  • Atomic Density: 0.08289425349285984
  • Unit Cell Volume: 434.28824656827254
  • Molar Volume: 7.264847086799234
  • Full Formula: Mn3 Fe1 Ni2 P6 O24
  • Reduced Formula: Mn3FeNi2(PO4)6
  • Formula Anonymous: AB2C3D6E24
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -280.25491177
  • Final energy per atom: -7.784858660277777
  • 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.