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  1. Third-Parties
  2. MatprojStructure
  3. mp-760086

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-760086
  • 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: 77
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'Si', 'O']
  • Chemical System: Fe-Li-O-Si
  • Density: 2.8679128931977287
  • Atomic Density: 0.09095782599748464
  • Unit Cell Volume: 846.5461784687924
  • Molar Volume: 6.620805515037856
  • Full Formula: Li17 Fe6 Si12 O42
  • Reduced Formula: Li17Fe6(Si2O7)6
  • Formula Anonymous: A6B12C17D42
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -558.8622536199999
  • Final energy per atom: -7.257951345714285
  • 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.