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  1. Third-Parties
  2. MatprojStructure
  3. mp-755641

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-755641
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 5
  • Element list: ['Li', 'Cu', 'C', 'O', 'F']
  • Chemical System: C-Cu-F-Li-O
  • Density: 3.170014712763548
  • Atomic Density: 0.08938930839935293
  • Unit Cell Volume: 156.61828299928254
  • Molar Volume: 6.736981041508531
  • Full Formula: Li2 Cu2 C2 O6 F2
  • Reduced Formula: LiCuCO3F
  • Formula Anonymous: ABCDE3
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -89.5332546
  • Final energy per atom: -6.395232471428572
  • 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.