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  1. Third-Parties
  2. MatprojStructure
  3. mp-555140

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-555140
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Cs', 'Li', 'Ga', 'O']
  • Chemical System: Cs-Ga-Li-O
  • Density: 4.50538111582987
  • Atomic Density: 0.06454561333606816
  • Unit Cell Volume: 309.858392635708
  • Molar Volume: 9.330054280597906
  • Full Formula: Cs4 Li6 Ga2 O8
  • Reduced Formula: Cs2Li3GaO4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -100.78820612
  • Final energy per atom: -5.039410306
  • 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.