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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117568
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ba', 'Sn', 'Cl']
  • Chemical System: Ba-Cl-Sn
  • Density: 4.267386658068577
  • Atomic Density: 0.031441325418945704
  • Unit Cell Volume: 127.22109983282407
  • Molar Volume: 19.153584270881975
  • Full Formula: Ba1 Sn1 Cl2
  • Reduced Formula: BaSnCl2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm