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  1. Third-Parties
  2. MatprojStructure
  3. mp-569827

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-569827
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 5
  • Element list: ['Hg', 'H', 'C', 'Br', 'N']
  • Chemical System: Br-C-H-Hg-N
  • Density: 3.3372053165199724
  • Atomic Density: 0.061977951627065216
  • Unit Cell Volume: 484.0431026265035
  • Molar Volume: 9.716585659746432
  • Full Formula: Hg2 H16 C4 Br6 N2
  • Reduced Formula: HgH8C2Br3N
  • Formula Anonymous: ABC2D3E8
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -133.33942789
  • Final energy per atom: -4.444647596333334
  • 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.