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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95378
  • 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: 34
  • Number of elements: 3
  • Element list: ['Zr', 'V', 'Sb']
  • Chemical System: Sb-V-Zr
  • Density: 7.557304522040598
  • Atomic Density: 0.04884598171719529
  • Unit Cell Volume: 696.0654449909633
  • Molar Volume: 12.328835552669466
  • Full Formula: Zr4 V12 Sb18
  • Reduced Formula: Zr2(V2Sb3)3
  • Formula Anonymous: A2B6C9
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm