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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228900

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-1228900
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Al', 'Ge', 'Mo']
  • Chemical System: Al-Ge-Mo
  • Density: 7.105681099592924
  • Atomic Density: 0.06564390743478425
  • Unit Cell Volume: 137.10335584366757
  • Molar Volume: 9.173952306210385
  • Full Formula: Al3 Ge3 Mo3
  • Reduced Formula: AlGeMo
  • Formula Anonymous: ABC
  • Spacegroup Number: 153
  • Spacegroup Symbol: P3_212
  • Crystal System: trigonal
  • Pointgroup: 312

Thermodynamics:

  • Final energy: -60.12979529
  • Final energy per atom: -6.6810883655555555
  • 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.