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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18686
  • 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: 4
  • Number of elements: 3
  • Element list: ['Cu', 'Ni', 'Sn']
  • Chemical System: Cu-Ni-Sn
  • Density: 9.278371040403112
  • Atomic Density: 0.07458968671781818
  • Unit Cell Volume: 53.62671672201124
  • Molar Volume: 8.073690914914938
  • Full Formula: Cu1 Ni2 Sn1
  • Reduced Formula: CuNi2Sn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m