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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79602
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Y', 'Ni', 'C']
  • Chemical System: C-Ni-Y
  • Density: 5.8184323803287805
  • Atomic Density: 0.08166713926090048
  • Unit Cell Volume: 48.97930839993397
  • Molar Volume: 7.374007237796318
  • Full Formula: Y1 Ni1 C2
  • Reduced Formula: YNiC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2