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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220393

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-1220393
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Nb', 'Cr', 'Ga']
  • Chemical System: Cr-Ga-Nb
  • Density: 7.960176064239778
  • Atomic Density: 0.06700597815758062
  • Unit Cell Volume: 179.0884982199517
  • Molar Volume: 8.987467873146322
  • Full Formula: Nb4 Cr4 Ga4
  • Reduced Formula: NbCrGa
  • Formula Anonymous: ABC
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -93.04936179
  • Final energy per atom: -7.7541134825
  • 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.