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  1. Third-Parties
  2. MatprojStructure
  3. mp-1078392

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-1078392
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Y', 'Sb', 'Pb', 'O']
  • Chemical System: O-Pb-Sb-Y
  • Density: 8.101840134912177
  • Atomic Density: 0.06766464576993103
  • Unit Cell Volume: 147.78766497945406
  • Molar Volume: 8.899981210979949
  • Full Formula: Y1 Sb1 Pb2 O6
  • Reduced Formula: YSb(PbO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -70.56501574
  • Final energy per atom: -7.056501574
  • 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.