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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173277

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-1173277
  • 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: 56
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'La', 'Ru', 'O']
  • Chemical System: La-Li-O-Ru-Sr
  • Density: 5.1293531729517206
  • Atomic Density: 0.06276048682453211
  • Unit Cell Volume: 892.2811602237359
  • Molar Volume: 9.595433472077591
  • Full Formula: Sr8 Li4 La8 Ru4 O32
  • Reduced Formula: Sr2LiLa2RuO8
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -415.10144573
  • Final energy per atom: -7.412525816607143
  • 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.