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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110104
  • 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: 9
  • Number of elements: 3
  • Element list: ['Dy', 'In', 'Co']
  • Chemical System: Co-Dy-In
  • Density: 9.154930268538536
  • Atomic Density: 0.04660648285448225
  • Unit Cell Volume: 193.10618284800373
  • Molar Volume: 12.92125127485529
  • Full Formula: Dy3 In4 Co2
  • Reduced Formula: Dy3(In2Co)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6