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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74584
  • 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: 4
  • Number of elements: 3
  • Element list: ['Be', 'Sn', 'Se']
  • Chemical System: Be-Se-Sn
  • Density: 4.792224757114409
  • Atomic Density: 0.053519158341797
  • Unit Cell Volume: 74.73959090414375
  • Molar Volume: 11.252308419239235
  • Full Formula: Be2 Sn1 Se1
  • Reduced Formula: Be2SnSe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2