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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53455
  • 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: 28
  • Number of elements: 3
  • Element list: ['Yb', 'Dy', 'Sb']
  • Chemical System: Dy-Sb-Yb
  • Density: 8.58806649006592
  • Atomic Density: 0.03458112684506854
  • Unit Cell Volume: 809.6902141288365
  • Molar Volume: 17.41453014813712
  • Full Formula: Yb12 Dy4 Sb12
  • Reduced Formula: Yb3DySb3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23