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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173184

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-1173184
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'La', 'Co', 'O']
  • Chemical System: Co-La-Li-O-Sr
  • Density: 6.578391965024387
  • Atomic Density: 0.07572733111740221
  • Unit Cell Volume: 1109.2428421882773
  • Molar Volume: 7.952400634143182
  • Full Formula: Sr2 Li6 La22 Co6 O48
  • Reduced Formula: SrLi3La11(CoO8)3
  • Formula Anonymous: AB3C3D11E24
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -669.2613636
  • Final energy per atom: -7.967397185714286
  • 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.