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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15780
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Pr', 'Mg', 'Ga']
  • Chemical System: Ga-Mg-Pr
  • Density: 5.298675597069544
  • Atomic Density: 0.04074652395005659
  • Unit Cell Volume: 220.87773698270283
  • Molar Volume: 14.779520254001046
  • Full Formula: Pr3 Mg3 Ga3
  • Reduced Formula: PrMgGa
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m