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  1. Third-Parties
  2. MatprojStructure
  3. mp-631621

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-631621
  • 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: 40
  • Number of elements: 4
  • Element list: ['V', 'Bi', 'Pb', 'O']
  • Chemical System: Bi-O-Pb-V
  • Density: 7.052775632770162
  • Atomic Density: 0.055136698198546864
  • Unit Cell Volume: 725.469629246936
  • Molar Volume: 10.922200561075153
  • Full Formula: V4 Bi4 Pb8 O24
  • Reduced Formula: VBi(PbO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -275.77569359
  • Final energy per atom: -6.89439233975
  • 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.