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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91781
  • 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: 8
  • Number of elements: 4
  • Element list: ['Er', 'Ni', 'B', 'C']
  • Chemical System: B-C-Er-Ni
  • Density: 8.693102730191814
  • Atomic Density: 0.08417449935575581
  • Unit Cell Volume: 95.04066030958774
  • Molar Volume: 7.1543529288460315
  • Full Formula: Er2 Ni2 B2 C2
  • Reduced Formula: ErNiBC
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm