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  1. Third-Parties
  2. MatprojStructure
  3. mp-557548

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-557548
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 4
  • Element list: ['V', 'Zn', 'Pb', 'O']
  • Chemical System: O-Pb-V-Zn
  • Density: 5.352608208204631
  • Atomic Density: 0.07288482071181852
  • Unit Cell Volume: 1207.384461408581
  • Molar Volume: 8.262544520499164
  • Full Formula: V16 Zn8 Pb8 O56
  • Reduced Formula: V2ZnPbO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -651.10591086
  • Final energy per atom: -7.398930805227272
  • 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.