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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102300
  • 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: 10
  • Number of elements: 3
  • Element list: ['Tb', 'Co', 'Ge']
  • Chemical System: Co-Ge-Tb
  • Density: 8.719615938155558
  • Atomic Density: 0.050291501743152354
  • Unit Cell Volume: 198.84075148663842
  • Molar Volume: 11.97446994276716
  • Full Formula: Tb4 Co2 Ge4
  • Reduced Formula: Tb2CoGe2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m