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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103534
  • 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: 3
  • Element list: ['Hf', 'Pb', 'N']
  • Chemical System: Hf-N-Pb
  • Density: 10.529318347090648
  • Atomic Density: 0.06130869334401722
  • Unit Cell Volume: 130.48720440199492
  • Molar Volume: 9.822653903596313
  • Full Formula: Hf2 Pb2 N4
  • Reduced Formula: HfPbN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm