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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197095

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-1197095
  • 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: 56
  • Number of elements: 3
  • Element list: ['Si', 'Pb', 'O']
  • Chemical System: O-Pb-Si
  • Density: 7.130698613528671
  • Atomic Density: 0.059349363380243984
  • Unit Cell Volume: 943.5653023136065
  • Molar Volume: 10.14693404782945
  • Full Formula: Si8 Pb16 O32
  • Reduced Formula: Si(PbO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -388.38522394
  • Final energy per atom: -6.9354504275
  • 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.