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  1. Third-Parties
  2. MatprojStructure
  3. mp-677725

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-677725
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Mg', 'Ga', 'O']
  • Chemical System: Ga-La-Mg-O-Sr
  • Density: 6.408394689943716
  • Atomic Density: 0.07826451226453893
  • Unit Cell Volume: 741.0766172535054
  • Molar Volume: 7.694599488009059
  • Full Formula: Sr1 La11 Mg3 Ga9 O34
  • Reduced Formula: SrLa11Mg3Ga9O34
  • Formula Anonymous: AB3C9D11E34
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -436.11662198
  • Final energy per atom: -7.519252103103448
  • 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.