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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103000
  • 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: 10
  • Number of elements: 4
  • Element list: ['Pr', 'Si', 'Ru', 'C']
  • Chemical System: C-Pr-Ru-Si
  • Density: 7.9470295685634325
  • Atomic Density: 0.06245452028306054
  • Unit Cell Volume: 160.11651285891452
  • Molar Volume: 9.642441784367334
  • Full Formula: Pr2 Si2 Ru4 C2
  • Reduced Formula: PrSiRu2C
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm