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  1. Third-Parties
  2. MatprojStructure
  3. mp-530480

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-530480
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 59
  • Number of elements: 3
  • Element list: ['Li', 'Fe', 'As']
  • Chemical System: As-Fe-Li
  • Density: 5.163363521961083
  • Atomic Density: 0.06677956713800398
  • Unit Cell Volume: 883.5037801019728
  • Molar Volume: 9.017939196213844
  • Full Formula: Li19 Fe20 As20
  • Reduced Formula: Li19(FeAs)20
  • Formula Anonymous: A19B20C20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -323.87189758
  • Final energy per atom: -5.4893541962711865
  • 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.