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  1. Third-Parties
  2. MatprojStructure
  3. mp-560123

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-560123
  • 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: 36
  • Number of elements: 4
  • Element list: ['Fe', 'Bi', 'Mo', 'O']
  • Chemical System: Bi-Fe-Mo-O
  • Density: 6.853580711159333
  • Atomic Density: 0.06964907245932767
  • Unit Cell Volume: 516.8769479453239
  • Molar Volume: 8.646404822572036
  • Full Formula: Fe2 Bi6 Mo4 O24
  • Reduced Formula: FeBi3(MoO6)2
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -268.91974381
  • Final energy per atom: -7.469992883611111
  • 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.