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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216465

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-1216465
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['V', 'As', 'H', 'O']
  • Chemical System: As-H-O-V
  • Density: 3.160207918160323
  • Atomic Density: 0.08729639212978997
  • Unit Cell Volume: 366.5672683519755
  • Molar Volume: 6.898499025075905
  • Full Formula: V2 As4 H8 O18
  • Reduced Formula: VAs2H4O9
  • Formula Anonymous: AB2C4D9
  • Spacegroup Number: 108
  • Spacegroup Symbol: I4cm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -203.49983614
  • Final energy per atom: -6.359369879375
  • 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.