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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199287

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-1199287
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 160
  • Number of elements: 5
  • Element list: ['B', 'H', 'C', 'N', 'Cl']
  • Chemical System: B-C-Cl-H-N
  • Density: 0.8138996638913728
  • Atomic Density: 0.08911669713026113
  • Unit Cell Volume: 1795.3986755829758
  • Molar Volume: 6.75758971542391
  • Full Formula: B36 H100 C16 N4 Cl4
  • Reduced Formula: B9H25C4NCl
  • Formula Anonymous: ABC4D9E25
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -795.10511103
  • Final energy per atom: -4.9694069439375
  • 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.