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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193798

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-1193798
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['La', 'Fe', 'W', 'S', 'O']
  • Chemical System: Fe-La-O-S-W
  • Density: 6.384746012730452
  • Atomic Density: 0.06343416332542172
  • Unit Cell Volume: 441.4025271580872
  • Molar Volume: 9.493529108449014
  • Full Formula: La6 Fe2 W2 S6 O12
  • Reduced Formula: La3FeW(SO2)3
  • Formula Anonymous: ABC3D3E6
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -230.9166398
  • Final energy per atom: -8.24702285
  • 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.