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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223101

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-1223101
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['La', 'Bi', 'Sb']
  • Chemical System: Bi-La-Sb
  • Density: 7.476307247499308
  • Atomic Density: 0.0299661395239079
  • Unit Cell Volume: 467.19398035340436
  • Molar Volume: 20.09648508509197
  • Full Formula: La8 Bi3 Sb3
  • Reduced Formula: La8(BiSb)3
  • Formula Anonymous: A3B3C8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -78.58051909999999
  • Final energy per atom: -5.61289422142857
  • 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.