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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92164
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['La', 'Bi', 'N']
  • Chemical System: Bi-La-N
  • Density: 7.471930810921074
  • Atomic Density: 0.03594025176927422
  • Unit Cell Volume: 222.5916515932507
  • Molar Volume: 16.755978223692924
  • Full Formula: La4 Bi2 N2
  • Reduced Formula: La2BiN
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm