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  1. Third-Parties
  2. MatprojStructure
  3. mp-32493

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-32493
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['V', 'H', 'O']
  • Chemical System: H-O-V
  • Density: 3.184977169814315
  • Atomic Density: 0.1128839646546994
  • Unit Cell Volume: 88.58654132665332
  • Molar Volume: 5.334806213106635
  • Full Formula: V2 H4 O4
  • Reduced Formula: V(HO)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -67.05036842
  • Final energy per atom: -6.705036842
  • 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.