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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15787
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Er', 'Cd']
  • Chemical System: Cd-Er
  • Density: 9.075541421432261
  • Atomic Density: 0.04333403735398213
  • Unit Cell Volume: 184.61238528620157
  • Molar Volume: 13.897022127910734
  • Full Formula: Er2 Cd6
  • Reduced Formula: ErCd3
  • Formula Anonymous: AB3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm