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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110961
  • 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: 8
  • Number of elements: 4
  • Element list: ['Y', 'U', 'S', 'O']
  • Chemical System: O-S-U-Y
  • Density: 5.948979980635505
  • Atomic Density: 0.052681365995492314
  • Unit Cell Volume: 151.85635089045567
  • Molar Volume: 11.431254004528444
  • Full Formula: Y2 U1 S3 O2
  • Reduced Formula: Y2US3O2
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm