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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100360
  • 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: 6
  • Number of elements: 3
  • Element list: ['Nd', 'Zn', 'Sn']
  • Chemical System: Nd-Sn-Zn
  • Density: 7.211405260048516
  • Atomic Density: 0.039677151886269434
  • Unit Cell Volume: 151.2205315844846
  • Molar Volume: 15.177855450063202
  • Full Formula: Nd2 Zn2 Sn2
  • Reduced Formula: NdZnSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1