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  1. Third-Parties
  2. MatprojStructure
  3. mp-850025

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-850025
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 144
  • Number of elements: 3
  • Element list: ['Co', 'P', 'O']
  • Chemical System: Co-O-P
  • Density: 2.657197623708058
  • Atomic Density: 0.06238418836150795
  • Unit Cell Volume: 2308.277205844844
  • Molar Volume: 9.65331267131746
  • Full Formula: Co24 P24 O96
  • Reduced Formula: CoPO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 170
  • Spacegroup Symbol: P6_5
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -1073.64835946
  • Final energy per atom: -7.455891385138888
  • 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.