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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228701

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-1228701
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Al', 'Ge', 'W']
  • Chemical System: Al-Ge-W
  • Density: 9.722088584801764
  • Atomic Density: 0.06547942685232608
  • Unit Cell Volume: 137.44775164720744
  • Molar Volume: 9.196996750722278
  • Full Formula: Al4 Ge2 W3
  • Reduced Formula: Al4Ge2W3
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -63.98385642
  • Final energy per atom: -7.10931738
  • 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.