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  1. Third-Parties
  2. MatprojStructure
  3. mp-863402

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-863402
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ti', 'Co', 'P', 'O']
  • Chemical System: Co-O-P-Ti
  • Density: 3.488279470984307
  • Atomic Density: 0.08339494572535645
  • Unit Cell Volume: 287.78722488817135
  • Molar Volume: 7.22122990502643
  • Full Formula: Ti1 Co3 P4 O16
  • Reduced Formula: TiCo3(PO4)4
  • Formula Anonymous: AB3C4D16
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -186.25401584
  • Final energy per atom: -7.760583993333333
  • 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.