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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222434

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-1222434
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Lu', 'Bi', 'Ru', 'O']
  • Chemical System: Bi-Lu-O-Ru
  • Density: 8.593035874574705
  • Atomic Density: 0.08357845083677373
  • Unit Cell Volume: 263.22574515009086
  • Molar Volume: 7.205374949771522
  • Full Formula: Lu3 Bi1 Ru4 O14
  • Reduced Formula: Lu3Bi(Ru2O7)2
  • Formula Anonymous: AB3C4D14
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -175.28285197
  • Final energy per atom: -7.967402362272727
  • 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.