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  1. Third-Parties
  2. MatprojStructure
  3. mp-556894

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-556894
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Rb', 'Sb', 'Au', 'S']
  • Chemical System: Au-Rb-S-Sb
  • Density: 3.8447128051445607
  • Atomic Density: 0.02997581619682115
  • Unit Cell Volume: 1067.5272289464301
  • Molar Volume: 20.089997618275465
  • Full Formula: Rb8 Sb4 Au4 S16
  • Reduced Formula: Rb2SbAuS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -132.50771563
  • Final energy per atom: -4.1408661134375
  • 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.