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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210853

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-1210853
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 150
  • Number of elements: 4
  • Element list: ['Pb', 'C', 'S', 'F']
  • Chemical System: C-F-Pb-S
  • Density: 2.777270749843143
  • Atomic Density: 0.06906154287335282
  • Unit Cell Volume: 2171.975802438625
  • Molar Volume: 8.719962673066236
  • Full Formula: Pb6 C72 S12 F60
  • Reduced Formula: PbC12(SF5)2
  • Formula Anonymous: AB2C10D12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -983.58722128
  • Final energy per atom: -6.557248141866666
  • 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.