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  1. Third-Parties
  2. MatprojStructure
  3. mp-583499

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-583499
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 136
  • Number of elements: 3
  • Element list: ['Bi', 'Pt', 'Br']
  • Chemical System: Bi-Br-Pt
  • Density: 5.7268201458972205
  • Atomic Density: 0.026080494683696418
  • Unit Cell Volume: 5214.625015721695
  • Molar Volume: 23.090592540656807
  • Full Formula: Bi48 Pt8 Br80
  • Reduced Formula: Bi6PtBr10
  • Formula Anonymous: AB6C10
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -494.52088961
  • Final energy per atom: -3.6361830118382352
  • 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.