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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216492

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-1216492
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['V', 'P', 'W', 'O']
  • Chemical System: O-P-V-W
  • Density: 3.870800319242471
  • Atomic Density: 0.08362003371033944
  • Unit Cell Volume: 334.8479874690347
  • Molar Volume: 7.201791834790154
  • Full Formula: V3 P4 W1 O20
  • Reduced Formula: V3P4WO20
  • Formula Anonymous: AB3C4D20
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -229.5755287
  • Final energy per atom: -8.199126025
  • 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.