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  1. Third-Parties
  2. MatprojStructure
  3. mp-655489

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-655489
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Pb', 'Se', 'Br']
  • Chemical System: Br-Pb-Se
  • Density: 6.452100757531316
  • Atomic Density: 0.030811345048877593
  • Unit Cell Volume: 357.01135353066036
  • Molar Volume: 19.54520567163418
  • Full Formula: Pb4 Se1 Br6
  • Reduced Formula: Pb4SeBr6
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -40.810184920000005
  • Final energy per atom: -3.7100168109090914
  • 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.