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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-27468
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Gd', 'Li', 'Sn']
  • Chemical System: Gd-Li-Sn
  • Density: 6.654012958866722
  • Atomic Density: 0.042493383909219806
  • Unit Cell Volume: 564.7938053432528
  • Molar Volume: 14.171949150637952
  • Full Formula: Li8 Gd8 Sn8
  • Reduced Formula: LiGdSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm