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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57868
  • 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: 2
  • Element list: ['Cr', 'Sn']
  • Chemical System: Cr-Sn
  • Density: 8.211543244381822
  • Atomic Density: 0.0512594869030268
  • Unit Cell Volume: 234.1030065849414
  • Molar Volume: 11.748343816614367
  • Full Formula: Cr4 Sn8
  • Reduced Formula: CrSn2
  • Formula Anonymous: AB2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm