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  1. Third-Parties
  2. MatprojStructure
  3. mp-29245

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-29245
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Cd', 'P', 'Br']
  • Chemical System: Br-Cd-P
  • Density: 4.622674619002375
  • Atomic Density: 0.042004658248212506
  • Unit Cell Volume: 285.6826004651676
  • Molar Volume: 14.336840272367338
  • Full Formula: Cd4 P6 Br2
  • Reduced Formula: Cd2P3Br
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -44.16129142
  • Final energy per atom: -3.680107618333333
  • 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.