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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202185

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-1202185
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Hg', 'N', 'O']
  • Chemical System: Hg-N-O
  • Density: 4.7919416985853065
  • Atomic Density: 0.0625977885143835
  • Unit Cell Volume: 1150.2003778209528
  • Molar Volume: 9.620373024226332
  • Full Formula: Hg12 N24 O36
  • Reduced Formula: HgN2O3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 213
  • Spacegroup Symbol: P4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -376.80942629
  • Final energy per atom: -5.233464254027777
  • 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.