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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104332

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-1104332
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Er', 'Ga', 'Au']
  • Chemical System: Au-Er-Ga
  • Density: 10.311808577056388
  • Atomic Density: 0.05267549084871163
  • Unit Cell Volume: 265.7782542588765
  • Molar Volume: 11.432528986385881
  • Full Formula: Er3 Ga8 Au3
  • Reduced Formula: Er3Ga8Au3
  • Formula Anonymous: A3B3C8
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -55.08691543
  • Final energy per atom: -3.934779673571428
  • 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.