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  1. Third-Parties
  2. MatprojStructure
  3. mp-554760

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-554760
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['V', 'Hg', 'O']
  • Chemical System: Hg-O-V
  • Density: 4.516387234072777
  • Atomic Density: 0.072291095046476
  • Unit Cell Volume: 414.9888721524134
  • Molar Volume: 8.33040467311826
  • Full Formula: V8 Hg2 O20
  • Reduced Formula: V4HgO10
  • Formula Anonymous: AB4C10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -236.59261174
  • Final energy per atom: -7.886420391333333
  • 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.