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  1. Third-Parties
  2. MatprojStructure
  3. mp-625870

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-625870
  • 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: 15
  • Number of elements: 3
  • Element list: ['V', 'H', 'O']
  • Chemical System: H-O-V
  • Density: 2.460945504057494
  • Atomic Density: 0.07804151802440251
  • Unit Cell Volume: 192.20538477108693
  • Molar Volume: 7.716585879476306
  • Full Formula: V3 H4 O8
  • Reduced Formula: V3(HO2)4
  • Formula Anonymous: A3B4C8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -107.18017645
  • Final energy per atom: -7.145345096666667
  • 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.