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  1. Third-Parties
  2. MatprojStructure
  3. mp-863435

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-863435
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 3
  • Element list: ['Co', 'As', 'O']
  • Chemical System: As-Co-O
  • Density: 4.9438101145008515
  • Atomic Density: 0.08513150640873503
  • Unit Cell Volume: 458.11476438291186
  • Molar Volume: 7.073927167559307
  • Full Formula: Co9 As6 O24
  • Reduced Formula: Co3(AsO4)2
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -271.03826222
  • Final energy per atom: -6.949699031282051
  • 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.