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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2790
  • 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: ['Si', 'Ni', 'P']
  • Chemical System: Ni-P-Si
  • Density: 3.1003719946399038
  • Atomic Density: 0.05597520719496094
  • Unit Cell Volume: 142.92041782241378
  • Molar Volume: 10.758585920057358
  • Full Formula: Si3 Ni1 P4
  • Reduced Formula: Si3NiP4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m