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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223356

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-1223356
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['La', 'Mg', 'Nb', 'O']
  • Chemical System: La-Mg-Nb-O
  • Density: 6.028684654313292
  • Atomic Density: 0.07755092178576163
  • Unit Cell Volume: 386.8425972147246
  • Molar Volume: 7.765401907970185
  • Full Formula: La6 Mg4 Nb2 O18
  • Reduced Formula: La3Mg2NbO9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -247.80810868
  • Final energy per atom: -8.260270289333333
  • 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.