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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191771

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-1191771
  • 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: 24
  • Number of elements: 3
  • Element list: ['Lu', 'B', 'Ru']
  • Chemical System: B-Lu-Ru
  • Density: 8.926973702096507
  • Atomic Density: 0.10102604078555555
  • Unit Cell Volume: 237.5625117383741
  • Molar Volume: 5.960978687448505
  • Full Formula: Lu4 B16 Ru4
  • Reduced Formula: LuB4Ru
  • Formula Anonymous: ABC4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -177.76427332
  • Final energy per atom: -7.406844721666666
  • 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.