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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39908
  • 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: 4
  • Number of elements: 3
  • Element list: ['Yb', 'Sn', 'Rh']
  • Chemical System: Rh-Sn-Yb
  • Density: 12.013299416374027
  • Atomic Density: 0.0581603301725267
  • Unit Cell Volume: 68.77540048576766
  • Molar Volume: 10.354378563766632
  • Full Formula: Yb1 Sn1 Rh2
  • Reduced Formula: YbSnRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m