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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105577

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-1105577
  • 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: 18
  • Number of elements: 3
  • Element list: ['La', 'Ru', 'Pb']
  • Chemical System: La-Pb-Ru
  • Density: 8.037246604552658
  • Atomic Density: 0.030737629697767357
  • Unit Cell Volume: 585.6014330638982
  • Molar Volume: 19.59207921760285
  • Full Formula: La10 Ru2 Pb6
  • Reduced Formula: La5RuPb3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -99.8086305
  • Final energy per atom: -5.544923916666667
  • 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.