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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234744

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-1234744
  • 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: 37
  • Number of elements: 6
  • Element list: ['Mg', 'Mn', 'V', 'Cr', 'P', 'O']
  • Chemical System: Cr-Mg-Mn-O-P-V
  • Density: 3.2784428451547414
  • Atomic Density: 0.07993382434705798
  • Unit Cell Volume: 462.8828947224244
  • Molar Volume: 7.533907965985678
  • Full Formula: Mg1 Mn3 V1 Cr2 P6 O24
  • Reduced Formula: MgMn3VCr2(PO4)6
  • Formula Anonymous: ABC2D3E6F24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -301.04468858
  • Final energy per atom: -8.136342934594595
  • 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.