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  1. Third-Parties
  2. MatprojStructure
  3. mp-9274

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-9274
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Rb', 'Sb', 'Au']
  • Chemical System: Au-Rb-Sb
  • Density: 6.424546943201895
  • Atomic Density: 0.028374555526946538
  • Unit Cell Volume: 281.94274241239196
  • Molar Volume: 21.22373601334808
  • Full Formula: Rb3 Sb2 Au3
  • Reduced Formula: Rb3Sb2Au3
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -24.71723157
  • Final energy per atom: -3.08965394625
  • 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.