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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222564

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-1222564
  • 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: 18
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Cu', 'F']
  • Chemical System: Co-Cu-F-Li
  • Density: 4.01322955678721
  • Atomic Density: 0.08936097566186296
  • Unit Cell Volume: 201.43020895509258
  • Molar Volume: 6.739117064687667
  • Full Formula: Li2 Co2 Cu2 F12
  • Reduced Formula: LiCoCuF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 102
  • Spacegroup Symbol: P4_2nm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -90.19636956
  • Final energy per atom: -5.01090942
  • 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.