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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55466
  • 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: 24
  • Number of elements: 3
  • Element list: ['Sn', 'W', 'O']
  • Chemical System: O-Sn-W
  • Density: 6.1257187289477235
  • Atomic Density: 0.06038496575283513
  • Unit Cell Volume: 397.44992318511294
  • Molar Volume: 9.972914093633074
  • Full Formula: Sn4 W4 O16
  • Reduced Formula: SnWO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23