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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103015
  • 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: 10
  • Number of elements: 3
  • Element list: ['Dy', 'Co', 'I']
  • Chemical System: Co-Dy-I
  • Density: 8.424372767271736
  • Atomic Density: 0.04452031702424486
  • Unit Cell Volume: 224.61654966549773
  • Molar Volume: 13.526724791111583
  • Full Formula: Dy4 Co4 I2
  • Reduced Formula: Dy2Co2I
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm