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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21001
  • 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: 29
  • Number of elements: 3
  • Element list: ['Ta', 'Si', 'Ni']
  • Chemical System: Ni-Si-Ta
  • Density: 10.312601043029611
  • Atomic Density: 0.08107635668312116
  • Unit Cell Volume: 357.68750825032265
  • Molar Volume: 7.427739733714152
  • Full Formula: Ta6 Si7 Ni16
  • Reduced Formula: Ta6Si7Ni16
  • Formula Anonymous: A6B7C16
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m