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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211667

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-1211667
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['La', 'Mn', 'Al']
  • Chemical System: Al-La-Mn
  • Density: 5.993533597010154
  • Atomic Density: 0.04934963696842616
  • Unit Cell Volume: 810.542943316725
  • Molar Volume: 12.203009241695048
  • Full Formula: La12 Mn18 Al10
  • Reduced Formula: La6Mn9Al5
  • Formula Anonymous: A5B6C9
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -268.03558185
  • Final energy per atom: -6.700889546250001
  • 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.