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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223122

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-1223122
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['La', 'Sb', 'Au']
  • Chemical System: Au-La-Sb
  • Density: 10.463528548941595
  • Atomic Density: 0.038171454336766865
  • Unit Cell Volume: 157.18552264383547
  • Molar Volume: 15.77655571325574
  • Full Formula: La2 Sb1 Au3
  • Reduced Formula: La2SbAu3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -29.17751526
  • Final energy per atom: -4.86291921
  • 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.