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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23739
  • 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: 10
  • Number of elements: 3
  • Element list: ['Zr', 'In', 'Co']
  • Chemical System: Co-In-Zr
  • Density: 8.096863791921091
  • Atomic Density: 0.05872879912640246
  • Unit Cell Volume: 170.27421211996725
  • Molar Volume: 10.254152731845409
  • Full Formula: Zr4 In2 Co4
  • Reduced Formula: Zr2InCo2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm