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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123538
  • 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: 2
  • Element list: ['U', 'Ti']
  • Chemical System: Ti-U
  • Density: 16.106376148813982
  • Atomic Density: 0.05091903117801332
  • Unit Cell Volume: 78.55609007987543
  • Molar Volume: 11.826895800406238
  • Full Formula: U3 Ti1
  • Reduced Formula: U3Ti
  • Formula Anonymous: AB3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2