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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197501

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-1197501
  • 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: 50
  • Number of elements: 4
  • Element list: ['Bi', 'Se', 'Br', 'O']
  • Chemical System: Bi-Br-O-Se
  • Density: 6.874623181132393
  • Atomic Density: 0.05521282902758775
  • Unit Cell Volume: 905.5866341320221
  • Molar Volume: 10.907140362235317
  • Full Formula: Bi12 Se6 Br4 O28
  • Reduced Formula: Bi6Se3(BrO7)2
  • Formula Anonymous: A2B3C6D14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -289.46625469
  • Final energy per atom: -5.7893250938000005
  • 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.