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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104765

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-1104765
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 2
  • Element list: ['La', 'Al']
  • Chemical System: Al-La
  • Density: 3.8472514054308027
  • Atomic Density: 0.046932174041590766
  • Unit Cell Volume: 319.6101673599686
  • Molar Volume: 12.831582774459257
  • Full Formula: La3 Al12
  • Reduced Formula: LaAl4
  • Formula Anonymous: AB4
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -65.04843794
  • Final energy per atom: -4.336562529333333
  • 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.