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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92636
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['U', 'Pt', 'C']
  • Chemical System: C-Pt-U
  • Density: 14.710869505705006
  • Atomic Density: 0.06371951532185657
  • Unit Cell Volume: 78.46889567104003
  • Molar Volume: 9.451014700255154
  • Full Formula: U2 Pt1 C2
  • Reduced Formula: U2PtC2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm