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  1. Third-Parties
  2. MatprojStructure
  3. mp-643364

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-643364
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['H', 'Pb', 'Cl', 'O']
  • Chemical System: Cl-H-O-Pb
  • Density: 5.891756630303988
  • Atomic Density: 0.05465753878873512
  • Unit Cell Volume: 146.3659026236431
  • Molar Volume: 11.017950850800403
  • Full Formula: H2 Pb2 Cl2 O2
  • Reduced Formula: HPbClO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -39.553474480000006
  • Final energy per atom: -4.944184310000001
  • 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.