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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37256
  • 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: 4
  • Number of elements: 2
  • Element list: ['Sc', 'Sb']
  • Chemical System: Sb-Sc
  • Density: 4.7307634481824445
  • Atomic Density: 0.04440568091527403
  • Unit Cell Volume: 90.0785646690565
  • Molar Volume: 13.56164489739553
  • Full Formula: Sc3 Sb1
  • Reduced Formula: Sc3Sb
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm