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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229254

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-1229254
  • 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: 58
  • Number of elements: 4
  • Element list: ['B', 'Pb', 'Br', 'O']
  • Chemical System: B-Br-O-Pb
  • Density: 7.026553508791071
  • Atomic Density: 0.04808252216083096
  • Unit Cell Volume: 1206.2595178762904
  • Molar Volume: 12.524594154725442
  • Full Formula: B6 Pb20 Br6 O26
  • Reduced Formula: B3Pb10Br3O13
  • Formula Anonymous: A3B3C10D13
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -360.91077482
  • Final energy per atom: -6.222599565862068
  • 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.