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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2139
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['P', 'Ru']
  • Chemical System: P-Ru
  • Density: 6.041030064794572
  • Atomic Density: 0.06694973492203875
  • Unit Cell Volume: 89.61947357949731
  • Molar Volume: 8.995018078880564
  • Full Formula: P4 Ru2
  • Reduced Formula: P2Ru
  • Formula Anonymous: AB2
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm