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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234958

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-1234958
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 37
  • Number of elements: 6
  • Element list: ['Mg', 'Ti', 'Fe', 'Co', 'P', 'O']
  • Chemical System: Co-Fe-Mg-O-P-Ti
  • Density: 3.261478315344111
  • Atomic Density: 0.08000375647051536
  • Unit Cell Volume: 462.47828392453056
  • Molar Volume: 7.527322497937211
  • Full Formula: Mg1 Ti3 Fe2 Co1 P6 O24
  • Reduced Formula: MgTi3Fe2Co(PO4)6
  • Formula Anonymous: ABC2D3E6F24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -299.97680443
  • Final energy per atom: -8.107481200810811
  • 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.