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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103045
  • 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: ['Tb', 'Co', 'Ni']
  • Chemical System: Co-Ni-Tb
  • Density: 10.079810918775348
  • Atomic Density: 0.0658202580279134
  • Unit Cell Volume: 91.15734547037917
  • Molar Volume: 9.149372762176197
  • Full Formula: Tb2 Co3 Ni1
  • Reduced Formula: Tb2Co3Ni
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m