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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044382

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-1044382
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['Ti', 'Cr', 'P', 'O']
  • Chemical System: Cr-O-P-Ti
  • Density: 2.7483413566567982
  • Atomic Density: 0.07312420926759833
  • Unit Cell Volume: 464.96229279658763
  • Molar Volume: 8.235495221509955
  • Full Formula: Ti2 Cr2 P6 O24
  • Reduced Formula: TiCr(PO4)3
  • Formula Anonymous: ABC3D12
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -275.05137687
  • Final energy per atom: -8.089746378529412
  • 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.