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  1. Third-Parties
  2. MatprojStructure
  3. mp-531952

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-531952
  • 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: 88
  • Number of elements: 3
  • Element list: ['K', 'W', 'Br']
  • Chemical System: Br-K-W
  • Density: 5.2057177595090245
  • Atomic Density: 0.029987940851648295
  • Unit Cell Volume: 2934.512924223107
  • Molar Volume: 20.081874876944045
  • Full Formula: K8 W24 Br56
  • Reduced Formula: KW3Br7
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 48
  • Spacegroup Symbol: Pnnn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -505.46319651
  • Final energy per atom: -5.743899960340909
  • 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.