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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21510
  • 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: 16
  • Number of elements: 3
  • Element list: ['U', 'V', 'C']
  • Chemical System: C-U-V
  • Density: 10.795051550612904
  • Atomic Density: 0.0830811770719662
  • Unit Cell Volume: 192.5827312983367
  • Molar Volume: 7.248501973899009
  • Full Formula: U4 V4 C8
  • Reduced Formula: UVC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm