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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116555
  • 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: 22
  • Number of elements: 3
  • Element list: ['Er', 'Si', 'Ni']
  • Chemical System: Er-Ni-Si
  • Density: 9.185667374439946
  • Atomic Density: 0.06685920063454731
  • Unit Cell Volume: 329.04970133059317
  • Molar Volume: 9.007198265676324
  • Full Formula: Er6 Si4 Ni12
  • Reduced Formula: Er3(SiNi3)2
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m