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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179916

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-1179916
  • 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: 40
  • Number of elements: 4
  • Element list: ['Pb', 'Cl', 'O', 'F']
  • Chemical System: Cl-F-O-Pb
  • Density: 5.631594942842772
  • Atomic Density: 0.04164277285615941
  • Unit Cell Volume: 960.5508292679308
  • Molar Volume: 14.461430752465517
  • Full Formula: Pb12 Cl16 O8 F4
  • Reduced Formula: Pb3Cl4O2F
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -162.73123977999998
  • Final energy per atom: -4.068280994499999
  • 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.