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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10199
  • 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: 10
  • Number of elements: 4
  • Element list: ['Sr', 'Sn', 'B', 'O']
  • Chemical System: B-O-Sn-Sr
  • Density: 4.436382231030436
  • Atomic Density: 0.08247152407500942
  • Unit Cell Volume: 121.25397356431547
  • Molar Volume: 7.302084965136267
  • Full Formula: Sr1 Sn1 B2 O6
  • Reduced Formula: SrSn(BO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3