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  1. Third-Parties
  2. MatprojStructure
  3. mp-1181520

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-1181520
  • 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: 56
  • Number of elements: 4
  • Element list: ['Hg', 'C', 'Br', 'N']
  • Chemical System: Br-C-Hg-N
  • Density: 2.8345964254015223
  • Atomic Density: 0.024981152292573614
  • Unit Cell Volume: 2241.6900287120725
  • Molar Volume: 24.106737309272397
  • Full Formula: Hg8 C16 Br24 N8
  • Reduced Formula: HgC2Br3N
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -238.64878903000005
  • Final energy per atom: -4.261585518392858
  • 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.