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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5218
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Sb', 'Cl']
  • Chemical System: Cl-Sb
  • Density: 2.675288754017807
  • Atomic Density: 0.03232699364114944
  • Unit Cell Volume: 371.20680423325996
  • Molar Volume: 18.628830218020457
  • Full Formula: Sb2 Cl10
  • Reduced Formula: SbCl5
  • Formula Anonymous: AB5
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm