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  1. Third-Parties
  2. MatprojStructure
  3. mp-628782

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-628782
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['V', 'Pb', 'Cl', 'O']
  • Chemical System: Cl-O-Pb-V
  • Density: 6.57386973717953
  • Atomic Density: 0.05870095186536693
  • Unit Cell Volume: 715.4909531335836
  • Molar Volume: 10.25901721970715
  • Full Formula: V6 Pb10 Cl2 O24
  • Reduced Formula: V3Pb5ClO12
  • Formula Anonymous: AB3C5D12
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -300.65082868
  • Final energy per atom: -7.158353063809524
  • 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.