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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179147

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-1179147
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['V', 'H', 'S', 'O']
  • Chemical System: H-O-S-V
  • Density: 1.9707637164542802
  • Atomic Density: 0.1031693007640574
  • Unit Cell Volume: 426.4834565528908
  • Molar Volume: 5.837144107211029
  • Full Formula: V2 H20 S2 O20
  • Reduced Formula: VH10SO10
  • Formula Anonymous: ABC10D10
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -261.05356235
  • Final energy per atom: -5.933035507954545
  • 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.