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  1. Third-Parties
  2. MatprojStructure
  3. mp-770660

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-770660
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Li', 'Cr', 'Ga', 'O']
  • Chemical System: Cr-Ga-Li-O
  • Density: 3.957405363964935
  • Atomic Density: 0.08893754914369004
  • Unit Cell Volume: 539.7045506892689
  • Molar Volume: 6.7712016105486095
  • Full Formula: Li12 Cr1 Ga11 O24
  • Reduced Formula: Li12CrGa11O24
  • Formula Anonymous: AB11C12D24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -297.03266201
  • Final energy per atom: -6.188180458541667
  • 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.