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  1. Third-Parties
  2. MatprojStructure
  3. mp-568040

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-568040
  • 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: 12
  • Number of elements: 3
  • Element list: ['La', 'Al', 'Ni']
  • Chemical System: Al-La-Ni
  • Density: 7.9329208647800336
  • Atomic Density: 0.06881815475915101
  • Unit Cell Volume: 174.37259168016726
  • Molar Volume: 8.750802431533103
  • Full Formula: La2 Al1 Ni9
  • Reduced Formula: La2AlNi9
  • Formula Anonymous: AB2C9
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -70.14390569
  • Final energy per atom: -5.845325474166667
  • 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.