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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86226
  • 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: 17
  • Number of elements: 3
  • Element list: ['Ca', 'B', 'Rh']
  • Chemical System: B-Ca-Rh
  • Density: 7.24590668262387
  • Atomic Density: 0.0735671348129516
  • Unit Cell Volume: 231.08144748634584
  • Molar Volume: 8.185911786984253
  • Full Formula: Ca3 B6 Rh8
  • Reduced Formula: Ca3(B3Rh4)2
  • Formula Anonymous: A3B6C8
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm