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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-33781
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Sb', 'H', 'N', 'Cl']
  • Chemical System: Cl-H-N-Sb
  • Density: 2.6509460622414696
  • Atomic Density: 0.05434425503819978
  • Unit Cell Volume: 441.6290182491207
  • Molar Volume: 11.081467131653389
  • Full Formula: Sb2 H8 N2 Cl12
  • Reduced Formula: SbH4NCl6
  • Formula Anonymous: ABC4D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m