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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20658
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Si', 'Ni']
  • Chemical System: Ni-Si
  • Density: 4.648069196612537
  • Atomic Density: 0.07310705572978404
  • Unit Cell Volume: 41.0357108496956
  • Molar Volume: 8.237427564117535
  • Full Formula: Si2 Ni1
  • Reduced Formula: Si2Ni
  • Formula Anonymous: AB2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m