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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25780
  • 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: 36
  • Number of elements: 3
  • Element list: ['Sn', 'Se', 'O']
  • Chemical System: O-Se-Sn
  • Density: 4.397467555252554
  • Atomic Density: 0.06396205892275499
  • Unit Cell Volume: 562.833664305211
  • Molar Volume: 9.415176530312689
  • Full Formula: Sn4 Se8 O24
  • Reduced Formula: Sn(SeO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3