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  1. Third-Parties
  2. MatprojStructure
  3. mp-683899

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-683899
  • 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: 60
  • Number of elements: 4
  • Element list: ['Cu', 'P', 'Se', 'Br']
  • Chemical System: Br-Cu-P-Se
  • Density: 3.350399108563484
  • Atomic Density: 0.03922503310882674
  • Unit Cell Volume: 1529.6354201546437
  • Molar Volume: 15.352799686088341
  • Full Formula: Cu8 P32 Se12 Br8
  • Reduced Formula: Cu2P8Se3Br2
  • Formula Anonymous: A2B2C3D8
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -281.56770392
  • Final energy per atom: -4.692795065333333
  • 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.