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  1. Third-Parties
  2. MatprojStructure
  3. mp-30380

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-30380
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Ga', 'Au']
  • Chemical System: Au-Ga
  • Density: 14.344638506951858
  • Atomic Density: 0.055894072259666694
  • Unit Cell Volume: 214.69181819946283
  • Molar Volume: 10.77420291014579
  • Full Formula: Ga4 Au8
  • Reduced Formula: GaAu2
  • Formula Anonymous: AB2
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -39.90729147
  • Final energy per atom: -3.3256076224999997
  • 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.