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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199625

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-1199625
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Hg', 'H', 'N', 'O']
  • Chemical System: H-Hg-N-O
  • Density: 5.583726792424655
  • Atomic Density: 0.05885102606553002
  • Unit Cell Volume: 883.5869733536766
  • Molar Volume: 10.232856013919637
  • Full Formula: Hg12 H4 N8 O28
  • Reduced Formula: Hg3HN2O7
  • Formula Anonymous: AB2C3D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -263.37148984
  • Final energy per atom: -5.064836343076923
  • 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.