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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203643

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-1203643
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['V', 'Co', 'Pb', 'O']
  • Chemical System: Co-O-Pb-V
  • Density: 5.440129653238905
  • Atomic Density: 0.07674567022359681
  • Unit Cell Volume: 677.5626540037914
  • Molar Volume: 7.8468801464038656
  • Full Formula: V8 Co8 Pb4 O32
  • Reduced Formula: V2Co2PbO8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 110
  • Spacegroup Symbol: I4_1cd
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -403.83568174
  • Final energy per atom: -7.766070802692307
  • 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.