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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21774
  • 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: 16
  • Number of elements: 3
  • Element list: ['Sr', 'Zn', 'Sb']
  • Chemical System: Sb-Sr-Zn
  • Density: 5.83609858360778
  • Atomic Density: 0.03545166642394087
  • Unit Cell Volume: 451.3186999072923
  • Molar Volume: 16.98690461538696
  • Full Formula: Sr4 Zn4 Sb8
  • Reduced Formula: SrZnSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm