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  1. Third-Parties
  2. MatprojStructure
  3. mp-570231

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-570231
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Cs', 'Cd', 'Br']
  • Chemical System: Br-Cd-Cs
  • Density: 4.5295766404512205
  • Atomic Density: 0.02811974020758654
  • Unit Cell Volume: 177.8110310795485
  • Molar Volume: 21.41606115683552
  • Full Formula: Cs1 Cd1 Br3
  • Reduced Formula: CsCdBr3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -14.54284548
  • Final energy per atom: -2.908569096
  • 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.