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  1. Third-Parties
  2. MatprojStructure
  3. mp-766700

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-766700
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 6
  • Element list: ['Li', 'Cr', 'Co', 'P', 'C', 'O']
  • Chemical System: C-Co-Cr-Li-O-P
  • Density: 2.8313558338672467
  • Atomic Density: 0.095132457917922
  • Unit Cell Volume: 546.6062912498734
  • Molar Volume: 6.330269281169795
  • Full Formula: Li12 Cr1 Co3 P4 C4 O28
  • Reduced Formula: Li12CrCo3P4(CO7)4
  • Formula Anonymous: AB3C4D4E12F28
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -371.67816537
  • Final energy per atom: -7.147657026346153
  • 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.