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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-77077
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Mg', 'Cd', 'Rh']
  • Chemical System: Cd-Mg-Rh
  • Density: 0.653504484335497
  • Atomic Density: 0.004595837400636565
  • Unit Cell Volume: 870.3528108818567
  • Molar Volume: 131.03467844980503
  • Full Formula: Mg1 Cd1 Rh2
  • Reduced Formula: MgCdRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm