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  1. Third-Parties
  2. MatprojStructure
  3. mp-1035156

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-1035156
  • 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: 32
  • Number of elements: 4
  • Element list: ['Li', 'Mg', 'Bi', 'O']
  • Chemical System: Bi-Li-Mg-O
  • Density: 4.12471032253316
  • Atomic Density: 0.0978680828951497
  • Unit Cell Volume: 326.97074524575066
  • Molar Volume: 6.153324538350034
  • Full Formula: Li1 Mg14 Bi1 O16
  • Reduced Formula: LiMg14BiO16
  • Formula Anonymous: ABC14D16
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -197.65637428
  • Final energy per atom: -6.17676169625
  • 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.