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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101103
  • 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', 'Al', 'Pt']
  • Chemical System: Al-Pt-Tb
  • Density: 8.440393738116152
  • Atomic Density: 0.05135309935135834
  • Unit Cell Volume: 116.8381280932617
  • Molar Volume: 11.726927558542208
  • Full Formula: Tb2 Al3 Pt1
  • Reduced Formula: Tb2Al3Pt
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m