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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52179
  • 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: 10
  • Number of elements: 3
  • Element list: ['Be', 'C', 'N']
  • Chemical System: Be-C-N
  • Density: 1.320319737124762
  • Atomic Density: 0.06512321369072153
  • Unit Cell Volume: 153.55507557552792
  • Molar Volume: 9.247302795282671
  • Full Formula: Be2 C4 N4
  • Reduced Formula: Be(CN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 102
  • Spacegroup Symbol: P4_2nm
  • Crystal System: tetragonal
  • Pointgroup: 4mm