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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1510604
  • Created at: Sept. 4, 2022, 3:53 p.m.
  • Last updated at: Sept. 4, 2022, 3:53 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 11
  • Number of elements: 6
  • Element list: ['Ge', 'Nd', 'Pd', 'Pr', 'Rh', 'Si']
  • Chemical System: Ge-Nd-Pd-Pr-Rh-Si
  • Density: 7.830822043960744
  • Atomic Density: 0.049585320222927186
  • Unit Cell Volume: 221.83984999080104
  • Molar Volume: 12.145007298380806
  • Full Formula: Pr2 Nd1 Si2 Ge2 Pd2 Rh2
  • Reduced Formula: Pr2NdSi2Ge2(PdRh)2
  • Formula Anonymous: AB2C2D2E2F2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm