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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8665
  • 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: 8
  • Number of elements: 2
  • Element list: ['I', 'Cl']
  • Chemical System: Cl-I
  • Density: 3.2268977302141777
  • Atomic Density: 0.033323404399651355
  • Unit Cell Volume: 240.07150962293935
  • Molar Volume: 18.07180529268794
  • Full Formula: I2 Cl6
  • Reduced Formula: ICl3
  • Formula Anonymous: AB3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1