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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210813

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-1210813
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Lu', 'Fe', 'Si']
  • Chemical System: Fe-Lu-Si
  • Density: 8.681195606667732
  • Atomic Density: 0.05801990787401031
  • Unit Cell Volume: 275.7674147767323
  • Molar Volume: 10.379438680042412
  • Full Formula: Lu6 Fe4 Si6
  • Reduced Formula: Lu3Fe2Si3
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -104.44690952
  • Final energy per atom: -6.527931845
  • 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.