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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182282

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-1182282
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 4
  • Element list: ['Cr', 'Cu', 'O', 'F']
  • Chemical System: Cr-Cu-F-O
  • Density: 2.7425484760593823
  • Atomic Density: 0.06702516140867114
  • Unit Cell Volume: 432.6733332752292
  • Molar Volume: 8.984895572695937
  • Full Formula: Cr2 Cu3 O12 F12
  • Reduced Formula: Cr2Cu3(OF)12
  • Formula Anonymous: A2B3C12D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -148.91407868
  • Final energy per atom: -5.134968230344827
  • 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.