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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218569

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-1218569
  • 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: 21
  • Number of elements: 4
  • Element list: ['Sr', 'Zn', 'Pb', 'O']
  • Chemical System: O-Pb-Sr-Zn
  • Density: 6.6048316923732795
  • Atomic Density: 0.06341800985981903
  • Unit Cell Volume: 331.1362189765809
  • Molar Volume: 9.495947244815017
  • Full Formula: Sr5 Zn1 Pb3 O12
  • Reduced Formula: Sr5Zn(PbO4)3
  • Formula Anonymous: AB3C5D12
  • Spacegroup Number: 157
  • Spacegroup Symbol: P31m
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -128.96812748000002
  • Final energy per atom: -6.141339403809525
  • 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.