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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105695

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-1105695
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Er', 'Sb', 'Au']
  • Chemical System: Au-Er-Sb
  • Density: 10.78490120046718
  • Atomic Density: 0.041113823033303555
  • Unit Cell Volume: 486.4543971938425
  • Molar Volume: 14.647484266111341
  • Full Formula: Er6 Sb8 Au6
  • Reduced Formula: Er3Sb4Au3
  • Formula Anonymous: A3B3C4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -97.18632229
  • Final energy per atom: -4.8593161145
  • 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.