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  1. Third-Parties
  2. MatprojStructure
  3. mp-573727

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-573727
  • 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: 76
  • Number of elements: 4
  • Element list: ['Bi', 'Sb', 'Au', 'Br']
  • Chemical System: Au-Bi-Br-Sb
  • Density: 6.931584705863929
  • Atomic Density: 0.029269472956457505
  • Unit Cell Volume: 2596.5619576772287
  • Molar Volume: 20.574817896307152
  • Full Formula: Bi32 Sb4 Au4 Br36
  • Reduced Formula: Bi8SbAuBr9
  • Formula Anonymous: ABC8D9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -267.80160863000003
  • Final energy per atom: -3.523705376710527
  • 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.