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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223153

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-1223153
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['La', 'Pb', 'O']
  • Chemical System: La-O-Pb
  • Density: 7.7610496548586925
  • Atomic Density: 0.03157681514522109
  • Unit Cell Volume: 570.0384892275673
  • Molar Volume: 19.07140011525641
  • Full Formula: La10 Pb6 O2
  • Reduced Formula: La5Pb3O
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 108
  • Spacegroup Symbol: I4cm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -103.72928279
  • Final energy per atom: -5.762737932777778
  • 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.