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  1. Third-Parties
  2. MatprojStructure
  3. mp-22980

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-22980
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Li', 'Co', 'Cl']
  • Chemical System: Cl-Co-Li
  • Density: 2.6187290209264678
  • Atomic Density: 0.051434527424338045
  • Unit Cell Volume: 136.09534976864015
  • Molar Volume: 11.708362186974062
  • Full Formula: Li2 Co1 Cl4
  • Reduced Formula: Li2CoCl4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -29.68845501
  • Final energy per atom: -4.241207858571428
  • 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.