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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3189
  • 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: 8
  • Number of elements: 4
  • Element list: ['Nd', 'Zn', 'Sb', 'O']
  • Chemical System: Nd-O-Sb-Zn
  • Density: 6.865550093319695
  • Atomic Density: 0.04760399696853105
  • Unit Cell Volume: 168.05311548289643
  • Molar Volume: 12.65049395743172
  • Full Formula: Nd2 Zn2 Sb2 O2
  • Reduced Formula: NdZnSbO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm