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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216403

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-1216403
  • 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: 26
  • Number of elements: 4
  • Element list: ['V', 'P', 'Pb', 'O']
  • Chemical System: O-P-Pb-V
  • Density: 6.916754334405473
  • Atomic Density: 0.06591359201939047
  • Unit Cell Volume: 394.4558201645469
  • Molar Volume: 9.136417202431337
  • Full Formula: V1 P3 Pb6 O16
  • Reduced Formula: VP3(Pb3O8)2
  • Formula Anonymous: AB3C6D16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -185.24161749
  • Final energy per atom: -7.124677595769231
  • 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.