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  1. Third-Parties
  2. MatprojStructure
  3. mp-753769

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-753769
  • 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: 23
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'La', 'O']
  • Chemical System: La-Li-O-Sr
  • Density: 5.700804175503668
  • Atomic Density: 0.06747666331650935
  • Unit Cell Volume: 340.85858531734254
  • Molar Volume: 8.924775565371766
  • Full Formula: Sr3 Li3 La5 O12
  • Reduced Formula: Sr3Li3La5O12
  • Formula Anonymous: A3B3C5D12
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -170.12645311
  • Final energy per atom: -7.396802309130435
  • 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.