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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100785
  • 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: 5
  • Number of elements: 3
  • Element list: ['Yb', 'Ni', 'Sb']
  • Chemical System: Ni-Sb-Yb
  • Density: 8.38256773431424
  • Atomic Density: 0.03893376274054293
  • Unit Cell Volume: 128.42324111646536
  • Molar Volume: 15.46765669717548
  • Full Formula: Yb2 Ni1 Sb2
  • Reduced Formula: Yb2NiSb2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m