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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118121
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sn', 'P', 'Cl']
  • Chemical System: Cl-P-Sn
  • Density: 4.545298224362332
  • Atomic Density: 0.04435492781182057
  • Unit Cell Volume: 67.63622776544123
  • Molar Volume: 13.577162802630246
  • Full Formula: Sn1 P1 Cl1
  • Reduced Formula: SnPCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2