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  1. Third-Parties
  2. MatprojStructure
  3. mp-775304

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-775304
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 5
  • Element list: ['Na', 'Li', 'Fe', 'Si', 'O']
  • Chemical System: Fe-Li-Na-O-Si
  • Density: 3.4229371254496095
  • Atomic Density: 0.08985899082706049
  • Unit Cell Volume: 1112.8546968934534
  • Molar Volume: 6.7017676301195115
  • Full Formula: Na9 Li1 Fe10 Si20 O60
  • Reduced Formula: Na9LiFe10(SiO3)20
  • Formula Anonymous: AB9C10D20E60
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -777.01227776
  • Final energy per atom: -7.770122777599999
  • 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.