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  1. Third-Parties
  2. MatprojStructure
  3. mp-1176456

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-1176456
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 5
  • Element list: ['Mn', 'Fe', 'Co', 'P', 'O']
  • Chemical System: Co-Fe-Mn-O-P
  • Density: 3.5147962390784953
  • Atomic Density: 0.08380407923596207
  • Unit Cell Volume: 859.1467224080341
  • Molar Volume: 7.185975688658094
  • Full Formula: Mn4 Fe4 Co4 P12 O48
  • Reduced Formula: MnFeCo(PO4)3
  • Formula Anonymous: ABCD3E12
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -564.11661337
  • Final energy per atom: -7.834952963472222
  • 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.