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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22424
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 2
  • Element list: ['Y', 'C']
  • Chemical System: C-Y
  • Density: 4.585541506058074
  • Atomic Density: 0.06908431090552751
  • Unit Cell Volume: 318.4514647628881
  • Molar Volume: 8.717088845592238
  • Full Formula: Y8 C14
  • Reduced Formula: Y4C7
  • Formula Anonymous: A4B7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m