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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-30029
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 3
  • Element list: ['Ga', 'Ni', 'Ge']
  • Chemical System: Ga-Ge-Ni
  • Density: 8.599735889159454
  • Atomic Density: 0.08091869799498051
  • Unit Cell Volume: 815.6334893585913
  • Molar Volume: 7.442211638617271
  • Full Formula: Ga9 Ni39 Ge18
  • Reduced Formula: Ga3Ni13Ge6
  • Formula Anonymous: A3B6C13
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -358.33338678
  • Final energy per atom: -5.429293739090909
  • 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.