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  1. Third-Parties
  2. MatprojStructure
  3. mp-28131

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-28131
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['C', 'Se', 'Br']
  • Chemical System: Br-C-Se
  • Density: 3.5284575430878604
  • Atomic Density: 0.03050126573821284
  • Unit Cell Volume: 917.9946904603639
  • Molar Volume: 19.743904438874786
  • Full Formula: C4 Se16 Br8
  • Reduced Formula: C(Se2Br)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -113.84881699
  • Final energy per atom: -4.0660291782142854
  • 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.