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  1. Third-Parties
  2. MatprojStructure
  3. mp-19238

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-19238
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Co', 'Pt', 'O']
  • Chemical System: Co-O-Pt
  • Density: 10.599777468733265
  • Atomic Density: 0.08624012322739215
  • Unit Cell Volume: 463.8212296442422
  • Molar Volume: 6.982991830984778
  • Full Formula: Co4 Pt12 O24
  • Reduced Formula: Co(PtO2)3
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -260.98245664
  • Final energy per atom: -6.524561416
  • 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.