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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59631
  • 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: 10
  • Number of elements: 3
  • Element list: ['Zr', 'Ni', 'Sn']
  • Chemical System: Ni-Sn-Zr
  • Density: 8.010151028846588
  • Atomic Density: 0.05762615736862946
  • Unit Cell Volume: 173.53230644949792
  • Molar Volume: 10.450359758463323
  • Full Formula: Zr4 Ni4 Sn2
  • Reduced Formula: Zr2Ni2Sn
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm