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  1. Third-Parties
  2. MatprojStructure
  3. mp-555570

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-555570
  • 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: 40
  • Number of elements: 4
  • Element list: ['Ba', 'Cu', 'Se', 'O']
  • Chemical System: Ba-Cu-O-Se
  • Density: 4.599140192252488
  • Atomic Density: 0.0608999893627453
  • Unit Cell Volume: 656.8145646420987
  • Molar Volume: 9.888574403732093
  • Full Formula: Ba4 Cu4 Se8 O24
  • Reduced Formula: BaCu(SeO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -239.26052295
  • Final energy per atom: -5.9815130737499995
  • 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.