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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214014

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-1214014
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Cs', 'Na', 'U', 'Br']
  • Chemical System: Br-Cs-Na-U
  • Density: 4.1868665020895595
  • Atomic Density: 0.025057202132338616
  • Unit Cell Volume: 1596.347420942753
  • Molar Volume: 24.033572176950575
  • Full Formula: Cs8 Na4 U4 Br24
  • Reduced Formula: Cs2NaUBr6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -173.65805609
  • Final energy per atom: -4.34145140225
  • 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.