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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203228

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-1203228
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['La', 'Rh', 'Pb']
  • Chemical System: La-Pb-Rh
  • Density: 10.990264001348443
  • Atomic Density: 0.03758436924429536
  • Unit Cell Volume: 1064.2722175275374
  • Molar Volume: 16.022992752270422
  • Full Formula: La6 Rh8 Pb26
  • Reduced Formula: La3Rh4Pb13
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -198.35253918
  • Final energy per atom: -4.9588134795
  • 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.