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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201139

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-1201139
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 3
  • Element list: ['Lu', 'Ni', 'B']
  • Chemical System: B-Lu-Ni
  • Density: 8.692822536601852
  • Atomic Density: 0.10251955164717033
  • Unit Cell Volume: 1014.4406440434383
  • Molar Volume: 5.8741387991294625
  • Full Formula: Lu8 Ni60 B36
  • Reduced Formula: Lu2(Ni5B3)3
  • Formula Anonymous: A2B9C15
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -667.70223931
  • Final energy per atom: -6.4202138395192305
  • 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.