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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116971
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Y', 'Mg', 'Rh']
  • Chemical System: Mg-Rh-Y
  • Density: 5.005473381650961
  • Atomic Density: 0.03745842860472592
  • Unit Cell Volume: 640.7102725332171
  • Molar Volume: 16.07686436488748
  • Full Formula: Y16 Mg4 Rh4
  • Reduced Formula: Y4MgRh
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m