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  1. Third-Parties
  2. MatprojStructure
  3. mp-686367

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-686367
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 77
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Mg', 'Ga', 'O']
  • Chemical System: Ga-La-Mg-O-Sr
  • Density: 6.333697741140584
  • Atomic Density: 0.07782546800936783
  • Unit Cell Volume: 989.3933434583589
  • Molar Volume: 7.738007767939302
  • Full Formula: Sr2 La14 Mg4 Ga12 O45
  • Reduced Formula: Sr2La14Mg4(Ga4O15)3
  • Formula Anonymous: A2B4C12D14E45
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -575.09234834
  • Final energy per atom: -7.468731796623376
  • 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.