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  1. Third-Parties
  2. MatprojStructure
  3. mp-774807

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-774807
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Fe', 'Sn', 'P', 'O']
  • Chemical System: Fe-O-P-Sn
  • Density: 3.620463795529881
  • Atomic Density: 0.07615801265183925
  • Unit Cell Volume: 472.70141048160065
  • Molar Volume: 7.907428976029829
  • Full Formula: Fe4 Sn2 P6 O24
  • Reduced Formula: Fe2Sn(PO4)3
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -276.0555376
  • Final energy per atom: -7.668209377777777
  • 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.