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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123597
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Ni', 'P']
  • Chemical System: Ni-P
  • Density: 4.299422375732025
  • Atomic Density: 0.06830928434544788
  • Unit Cell Volume: 58.55719377429782
  • Molar Volume: 8.81599158548543
  • Full Formula: Ni1 P3
  • Reduced Formula: NiP3
  • Formula Anonymous: AB3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m