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  1. Third-Parties
  2. MatprojStructure
  3. mp-761869

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-761869
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 69
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'La', 'O']
  • Chemical System: La-Li-O-Sr
  • Density: 5.795914405679237
  • Atomic Density: 0.06860242045215866
  • Unit Cell Volume: 1005.795415748029
  • Molar Volume: 8.778321115068625
  • Full Formula: Sr9 Li9 La15 O36
  • Reduced Formula: Sr3Li3La5O12
  • Formula Anonymous: A3B3C5D12
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -510.45262754
  • Final energy per atom: -7.397864167246377
  • 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.