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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63039
  • 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: 11
  • Number of elements: 3
  • Element list: ['Mg', 'As', 'Rh']
  • Chemical System: As-Mg-Rh
  • Density: 9.094800674399043
  • Atomic Density: 0.06399577794109809
  • Unit Cell Volume: 171.886339285139
  • Molar Volume: 9.410215726329318
  • Full Formula: Mg1 As4 Rh6
  • Reduced Formula: Mg(As2Rh3)2
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2