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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110216
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Y', 'Se']
  • Chemical System: Li-Se-Y
  • Density: 4.565041721314823
  • Atomic Density: 0.043333199479019376
  • Unit Cell Volume: 92.30797744202292
  • Molar Volume: 13.897290835669168
  • Full Formula: Li1 Y1 Se2
  • Reduced Formula: LiYSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm