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  1. Third-Parties
  2. MatprojStructure
  3. mp-26568

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-26568
  • 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: 58
  • Number of elements: 3
  • Element list: ['Co', 'P', 'O']
  • Chemical System: Co-O-P
  • Density: 2.7199392009206753
  • Atomic Density: 0.06958612073670163
  • Unit Cell Volume: 833.4995453972649
  • Molar Volume: 8.65422687203162
  • Full Formula: Co6 P12 O40
  • Reduced Formula: Co3(P3O10)2
  • Formula Anonymous: A3B6C20
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -431.4771125
  • Final energy per atom: -7.439260560344827
  • 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.