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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-31813
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['V', 'P', 'Cl']
  • Chemical System: Cl-P-V
  • Density: 2.312707802592677
  • Atomic Density: 0.038205717599742776
  • Unit Cell Volume: 575.8300427826048
  • Molar Volume: 15.762407143062127
  • Full Formula: V2 P2 Cl18
  • Reduced Formula: VPCl9
  • Formula Anonymous: ABC9
  • Spacegroup Number: 67
  • Spacegroup Symbol: Cmme
  • Crystal System: orthorhombic
  • Pointgroup: mmm