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  1. Third-Parties
  2. MatprojStructure
  3. mp-1046105

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-1046105
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Ta', 'V', 'Zn', 'O']
  • Chemical System: O-Ta-V-Zn
  • Density: 7.204486431066718
  • Atomic Density: 0.08397576445984033
  • Unit Cell Volume: 619.226277182245
  • Molar Volume: 7.171284237465876
  • Full Formula: Ta8 V4 Zn8 O32
  • Reduced Formula: Ta2VZn2O8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -439.60802059
  • Final energy per atom: -8.45400039596154
  • 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.