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  1. Third-Parties
  2. MatprojStructure
  3. mp-571260

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-571260
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Al', 'In', 'I']
  • Chemical System: Al-I-In
  • Density: 3.8770242535457013
  • Atomic Density: 0.021571320809214933
  • Unit Cell Volume: 1112.5883395024923
  • Molar Volume: 27.91734828507782
  • Full Formula: Al4 In4 I16
  • Reduced Formula: AlInI4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -71.75999544999999
  • Final energy per atom: -2.9899998104166663
  • 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.