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  1. Third-Parties
  2. MatprojStructure
  3. mp-768715

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-768715
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['Li', 'Bi', 'B', 'O']
  • Chemical System: B-Bi-Li-O
  • Density: 3.9104318364240482
  • Atomic Density: 0.0959941459879276
  • Unit Cell Volume: 354.1882648164389
  • Molar Volume: 6.273445841955149
  • Full Formula: Li6 Bi2 B8 O18
  • Reduced Formula: Li3BiB4O9
  • Formula Anonymous: AB3C4D9
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -248.71860968
  • Final energy per atom: -7.315253225882352
  • 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.