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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85485
  • 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: 16
  • Number of elements: 2
  • Element list: ['Ge', 'Rh']
  • Chemical System: Ge-Rh
  • Density: 10.403354989682752
  • Atomic Density: 0.06842862391722933
  • Unit Cell Volume: 233.82027993655788
  • Molar Volume: 8.800616489503472
  • Full Formula: Ge6 Rh10
  • Reduced Formula: Ge3Rh5
  • Formula Anonymous: A3B5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm