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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35075
  • 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: 6
  • Number of elements: 3
  • Element list: ['Sm', 'Tl', 'Cd']
  • Chemical System: Cd-Sm-Tl
  • Density: 9.895686516287228
  • Atomic Density: 0.03826993595382288
  • Unit Cell Volume: 156.78103060427634
  • Molar Volume: 15.735957246613665
  • Full Formula: Sm2 Tl2 Cd2
  • Reduced Formula: SmTlCd
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm