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  1. Third-Parties
  2. MatprojStructure
  3. mp-561110

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-561110
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Si', 'Pb', 'Cl', 'O']
  • Chemical System: Cl-O-Pb-Si
  • Density: 5.9081046558334585
  • Atomic Density: 0.043524496571873454
  • Unit Cell Volume: 1194.7294993781413
  • Molar Volume: 13.83621002957596
  • Full Formula: Si4 Pb16 Cl16 O16
  • Reduced Formula: SiPb4(ClO)4
  • Formula Anonymous: AB4C4D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -292.91971535000005
  • Final energy per atom: -5.633071449038463
  • 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.