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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104684
  • 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: 8
  • Number of elements: 3
  • Element list: ['Tb', 'Cu', 'Pt']
  • Chemical System: Cu-Pt-Tb
  • Density: 12.05553292405692
  • Atomic Density: 0.04521613087904858
  • Unit Cell Volume: 176.92800875421418
  • Molar Volume: 13.318567163804875
  • Full Formula: Tb4 Cu1 Pt3
  • Reduced Formula: Tb4CuPt3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m