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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35825
  • 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: 5
  • Number of elements: 3
  • Element list: ['Yb', 'Ni', 'H']
  • Chemical System: H-Ni-Yb
  • Density: 9.470988179691352
  • Atomic Density: 0.1214778910188743
  • Unit Cell Volume: 41.15975308810011
  • Molar Volume: 4.957396534867671
  • Full Formula: Yb1 Ni1 H3
  • Reduced Formula: YbNiH3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m