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  1. Third-Parties
  2. MatprojStructure
  3. mp-562239

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-562239
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['V', 'P', 'Pb', 'O']
  • Chemical System: O-P-Pb-V
  • Density: 4.455083998955114
  • Atomic Density: 0.07578503930433249
  • Unit Cell Volume: 791.7129891436226
  • Molar Volume: 7.946345103572079
  • Full Formula: V8 P8 Pb4 O40
  • Reduced Formula: V2P2PbO10
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -479.78769792
  • Final energy per atom: -7.996461632000001
  • 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.