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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110862
  • 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: 2
  • Element list: ['Sn', 'Te']
  • Chemical System: Sn-Te
  • Density: 6.831611215071847
  • Atomic Density: 0.034019741896491616
  • Unit Cell Volume: 117.57878740439567
  • Molar Volume: 17.701900203484644
  • Full Formula: Sn3 Te1
  • Reduced Formula: Sn3Te
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm