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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106698
  • 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: ['Y', 'Fe', 'Ni']
  • Chemical System: Fe-Ni-Y
  • Density: 7.463335187307315
  • Atomic Density: 0.06627651809165076
  • Unit Cell Volume: 90.52980109339593
  • Molar Volume: 9.08638675265387
  • Full Formula: Y2 Fe2 Ni2
  • Reduced Formula: YFeNi
  • Formula Anonymous: ABC
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm