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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109012
  • 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: 8
  • Number of elements: 2
  • Element list: ['Sn', 'Se']
  • Chemical System: Se-Sn
  • Density: 5.846002614833891
  • Atomic Density: 0.03562042863562909
  • Unit Cell Volume: 224.590222701533
  • Molar Volume: 16.90642418035474
  • Full Formula: Sn4 Se4
  • Reduced Formula: SnSe
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm