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  1. Third-Parties
  2. MatprojStructure
  3. mp-14306

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-14306
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Lu', 'Fe', 'S']
  • Chemical System: Fe-Lu-S
  • Density: 5.6286640608866545
  • Atomic Density: 0.044430509932773844
  • Unit Cell Volume: 315.0987918253218
  • Molar Volume: 13.554066269128752
  • Full Formula: Lu4 Fe2 S8
  • Reduced Formula: Lu2FeS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -92.91845851
  • Final energy per atom: -6.637032750714285
  • 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.