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  1. Third-Parties
  2. MatprojStructure
  3. mp-1408935

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-1408935
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['V', 'Zn', 'O']
  • Chemical System: O-V-Zn
  • Density: 4.160411038468872
  • Atomic Density: 0.08200755034569146
  • Unit Cell Volume: 158.5219890753998
  • Molar Volume: 7.343397936671074
  • Full Formula: V4 Zn1 O8
  • Reduced Formula: V4ZnO8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -107.30298978
  • Final energy per atom: -8.254076136923077
  • 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.