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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224683

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-1224683
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 53
  • Number of elements: 4
  • Element list: ['Mg', 'Sc', 'Ga', 'Cu']
  • Chemical System: Cu-Ga-Mg-Sc
  • Density: 6.999505000270126
  • Atomic Density: 0.06826483125936043
  • Unit Cell Volume: 776.3880613523478
  • Molar Volume: 8.821732433674253
  • Full Formula: Mg1 Sc8 Ga15 Cu29
  • Reduced Formula: MgSc8Ga15Cu29
  • Formula Anonymous: AB8C15D29
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -227.21510352
  • Final energy per atom: -4.287077424905661
  • 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.