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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210607

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-1210607
  • 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: 32
  • Number of elements: 2
  • Element list: ['Lu', 'Bi']
  • Chemical System: Bi-Lu
  • Density: 11.133463288099554
  • Atomic Density: 0.035716258169704945
  • Unit Cell Volume: 895.9505177712841
  • Molar Volume: 16.86106291254236
  • Full Formula: Lu20 Bi12
  • Reduced Formula: Lu5Bi3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -155.42888185
  • Final energy per atom: -4.8571525578125
  • 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.