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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99501
  • 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: 4
  • Number of elements: 3
  • Element list: ['Th', 'U', 'C']
  • Chemical System: C-Th-U
  • Density: 12.11586701568417
  • Atomic Density: 0.05906915527933258
  • Unit Cell Volume: 67.71723721262593
  • Molar Volume: 10.195068359318586
  • Full Formula: Th1 U1 C2
  • Reduced Formula: ThUC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m