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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10868
  • 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: ['Mg', 'Sn', 'B', 'O']
  • Chemical System: B-Mg-O-Sn
  • Density: 4.420831653313
  • Atomic Density: 0.10214681043072263
  • Unit Cell Volume: 97.89830889318014
  • Molar Volume: 5.895573963206907
  • Full Formula: Mg1 Sn1 B2 O6
  • Reduced Formula: MgSn(BO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3