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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85236
  • 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: 4
  • Element list: ['V', 'I', 'N', 'Cl']
  • Chemical System: Cl-I-N-V
  • Density: 3.187382142963597
  • Atomic Density: 0.03861994521033443
  • Unit Cell Volume: 310.7202750973578
  • Molar Volume: 15.593343613518426
  • Full Formula: V2 I2 N2 Cl6
  • Reduced Formula: VINCl3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1