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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198308

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-1198308
  • 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: 74
  • Number of elements: 5
  • Element list: ['V', 'H', 'C', 'S', 'O']
  • Chemical System: C-H-O-S-V
  • Density: 2.053529972792222
  • Atomic Density: 0.08628889579597952
  • Unit Cell Volume: 857.584273357313
  • Molar Volume: 6.979044875297374
  • Full Formula: V4 H24 C8 S8 O30
  • Reduced Formula: V2H12C4S4O15
  • Formula Anonymous: A2B4C4D12E15
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -459.29607867
  • Final energy per atom: -6.20670376581081
  • 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.