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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210614

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-1210614
  • 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: 22
  • Number of elements: 2
  • Element list: ['Lu', 'Pb']
  • Chemical System: Lu-Pb
  • Density: 11.369540273553849
  • Atomic Density: 0.036108829658922925
  • Unit Cell Volume: 609.2692620560616
  • Molar Volume: 16.677751167467864
  • Full Formula: Lu12 Pb10
  • Reduced Formula: Lu6Pb5
  • Formula Anonymous: A5B6
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -100.97134366
  • Final energy per atom: -4.58960653
  • 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.