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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86778
  • 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: 6
  • Number of elements: 4
  • Element list: ['Pr', 'B', 'Rh', 'C']
  • Chemical System: B-C-Pr-Rh
  • Density: 8.134185331847927
  • Atomic Density: 0.07727361933103764
  • Unit Cell Volume: 77.64616245417724
  • Molar Volume: 7.793268662881373
  • Full Formula: Pr1 B2 Rh2 C1
  • Reduced Formula: PrB2Rh2C
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm