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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104551
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ac', 'Y']
  • Chemical System: Ac-Y
  • Density: 7.798827990022978
  • Atomic Density: 0.024400718573667973
  • Unit Cell Volume: 163.9295985453723
  • Molar Volume: 24.68017792926308
  • Full Formula: Ac3 Y1
  • Reduced Formula: Ac3Y
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm