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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37489
  • 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: 7
  • Number of elements: 3
  • Element list: ['Yb', 'Cr', 'C']
  • Chemical System: C-Cr-Yb
  • Density: 8.437916571425506
  • Atomic Density: 0.07317364798516478
  • Unit Cell Volume: 95.66285394735519
  • Molar Volume: 8.22993102820421
  • Full Formula: Yb2 Cr2 C3
  • Reduced Formula: Yb2Cr2C3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m