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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222596

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-1222596
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Lu', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-Lu
  • Density: 8.746640147847726
  • Atomic Density: 0.05122221520211707
  • Unit Cell Volume: 253.79613022793862
  • Molar Volume: 11.756892465968747
  • Full Formula: Lu4 Fe1 Ge8
  • Reduced Formula: Lu4FeGe8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -70.43643637
  • Final energy per atom: -5.4181874130769225
  • 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.