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  1. Third-Parties
  2. MatprojStructure
  3. mp-28914

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-28914
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Cd', 'P', 'Br']
  • Chemical System: Br-Cd-P
  • Density: 4.916834071619671
  • Atomic Density: 0.035470191931085776
  • Unit Cell Volume: 2029.8734255480533
  • Molar Volume: 16.978032630046886
  • Full Formula: Cd32 P16 Br24
  • Reduced Formula: Cd4P2Br3
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -204.26758476
  • Final energy per atom: -2.837049788333333
  • 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.