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  1. Third-Parties
  2. MatprojStructure
  3. mp-771289

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-771289
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'Si', 'B', 'O']
  • Chemical System: B-Fe-Li-O-Si
  • Density: 2.7834685807674315
  • Atomic Density: 0.09575998748584501
  • Unit Cell Volume: 271.5121490992598
  • Molar Volume: 6.288786076637883
  • Full Formula: Li6 Fe2 Si2 B2 O14
  • Reduced Formula: Li3FeSiBO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -184.89893233
  • Final energy per atom: -7.1114973973076925
  • 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.