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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211529

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-1211529
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['La', 'Sb', 'Pb']
  • Chemical System: La-Pb-Sb
  • Density: 7.781213251593306
  • Atomic Density: 0.02933025688749488
  • Unit Cell Volume: 613.7007278539862
  • Molar Volume: 20.532178709173095
  • Full Formula: La10 Sb2 Pb6
  • Reduced Formula: La5SbPb3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -93.06948628
  • Final energy per atom: -5.170527015555556
  • 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.