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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213628

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-1213628
  • 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: 4
  • Element list: ['Cs', 'Mn', 'Br', 'O']
  • Chemical System: Br-Cs-Mn-O
  • Density: 3.4508801712828894
  • Atomic Density: 0.0316549761351565
  • Unit Cell Volume: 884.5370750067561
  • Molar Volume: 19.02430990403344
  • Full Formula: Cs4 Mn4 Br12 O8
  • Reduced Formula: CsMnBr3O2
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 54
  • Spacegroup Symbol: Pcca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -125.67517799
  • Final energy per atom: -4.488399213928571
  • 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.