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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35362
  • 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: 6
  • Number of elements: 3
  • Element list: ['U', 'Si', 'Se']
  • Chemical System: Se-Si-U
  • Density: 9.03956772550986
  • Atomic Density: 0.04732679186908054
  • Unit Cell Volume: 126.77808410503967
  • Molar Volume: 12.72459112939446
  • Full Formula: U2 Si2 Se2
  • Reduced Formula: USiSe
  • Formula Anonymous: ABC
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm