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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78660
  • 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: 3
  • Number of elements: 3
  • Element list: ['Zr', 'Ni', 'Sn']
  • Chemical System: Ni-Sn-Zr
  • Density: 6.643554153469657
  • Atomic Density: 0.044680942754949396
  • Unit Cell Volume: 67.14271935696084
  • Molar Volume: 13.478096899226493
  • Full Formula: Zr1 Ni1 Sn1
  • Reduced Formula: ZrNiSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m