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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210441

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-1210441
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Na', 'Lu', 'Br']
  • Chemical System: Br-Lu-Na
  • Density: 3.9007236623303787
  • Atomic Density: 0.03247442071943218
  • Unit Cell Volume: 615.8693382953038
  • Molar Volume: 18.544259224911887
  • Full Formula: Na6 Lu2 Br12
  • Reduced Formula: Na3LuBr6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -76.72945388000001
  • Final energy per atom: -3.8364726940000002
  • 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.