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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212643

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-1212643
  • 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: 5
  • Element list: ['H', 'Pb', 'Cl', 'O', 'F']
  • Chemical System: Cl-F-H-O-Pb
  • Density: 5.498142080775664
  • Atomic Density: 0.04141837709007289
  • Unit Cell Volume: 965.7548849152555
  • Molar Volume: 14.539779641543172
  • Full Formula: H4 Pb12 Cl16 O4 F4
  • Reduced Formula: HPb3Cl4OF
  • Formula Anonymous: ABCD3E4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -163.33310472999997
  • Final energy per atom: -4.083327618249999
  • 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.