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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211354

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-1211354
  • 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: 15
  • Number of elements: 5
  • Element list: ['La', 'Al', 'Ni', 'Sn', 'Ru']
  • Chemical System: Al-La-Ni-Ru-Sn
  • Density: 6.675724251610626
  • Atomic Density: 0.04405132553870087
  • Unit Cell Volume: 340.51188736243347
  • Molar Volume: 13.670736774332264
  • Full Formula: La6 Al3 Ni4 Sn1 Ru1
  • Reduced Formula: La6Al3Ni4SnRu
  • Formula Anonymous: ABC3D4E6
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -85.05663484
  • Final energy per atom: -5.670442322666667
  • 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.