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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201929

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-1201929
  • 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: 40
  • Number of elements: 4
  • Element list: ['Ba', 'La', 'Sb', 'Se']
  • Chemical System: Ba-La-Sb-Se
  • Density: 5.64012097170638
  • Atomic Density: 0.03418739415196427
  • Unit Cell Volume: 1170.0219040444695
  • Molar Volume: 17.61509149609752
  • Full Formula: Ba4 La4 Sb8 Se24
  • Reduced Formula: BaLa(SbSe3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -199.5327842
  • Final energy per atom: -4.988319605
  • 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.