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  1. Third-Parties
  2. MatprojStructure
  3. mp-568153

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-568153
  • 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: 54
  • Number of elements: 2
  • Element list: ['Al', 'Mo']
  • Chemical System: Al-Mo
  • Density: 4.244948798114864
  • Atomic Density: 0.06430851519800355
  • Unit Cell Volume: 839.7021737127033
  • Molar Volume: 9.36445312328865
  • Full Formula: Al44 Mo10
  • Reduced Formula: Al22Mo5
  • Formula Anonymous: A5B22
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -290.27340982
  • Final energy per atom: -5.375433515185185
  • 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.