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  1. Third-Parties
  2. MatprojStructure
  3. mp-1022613

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-1022613
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['La', 'Mg', 'Zn']
  • Chemical System: La-Mg-Zn
  • Density: 2.944227059396159
  • Atomic Density: 0.04051024946865356
  • Unit Cell Volume: 394.9617741154778
  • Molar Volume: 14.865721240892073
  • Full Formula: La2 Mg12 Zn2
  • Reduced Formula: LaMg6Zn
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -31.60554059
  • Final energy per atom: -1.975346286875
  • 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.