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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229051

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-1229051
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Al', 'Ni', 'Mo']
  • Chemical System: Al-Mo-Ni
  • Density: 8.733062338724576
  • Atomic Density: 0.06518366625194173
  • Unit Cell Volume: 245.4602651246758
  • Molar Volume: 9.23872667229823
  • Full Formula: Al3 Ni1 Mo12
  • Reduced Formula: Al3NiMo12
  • Formula Anonymous: AB3C12
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -149.66970755
  • Final energy per atom: -9.354356721875
  • 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.