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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43407
  • 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: 13
  • Number of elements: 3
  • Element list: ['Li', 'W', 'O']
  • Chemical System: Li-O-W
  • Density: 4.1801429238023635
  • Atomic Density: 0.10179540721539261
  • Unit Cell Volume: 127.7071368504163
  • Molar Volume: 5.915925801306077
  • Full Formula: Li6 W1 O6
  • Reduced Formula: Li6WO6
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3