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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67860
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Be', 'Sn', 'Cl']
  • Chemical System: Be-Cl-Sn
  • Density: 4.245007834168596
  • Atomic Density: 0.04699985818952616
  • Unit Cell Volume: 63.82997982467413
  • Molar Volume: 12.813104107071592
  • Full Formula: Be1 Sn1 Cl1
  • Reduced Formula: BeSnCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm