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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103647
  • 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: 9
  • Number of elements: 3
  • Element list: ['Pr', 'Mg', 'In']
  • Chemical System: In-Mg-Pr
  • Density: 5.659564096785542
  • Atomic Density: 0.03651317272898132
  • Unit Cell Volume: 246.48638634616646
  • Molar Volume: 16.49306348889285
  • Full Formula: Pr3 Mg3 In3
  • Reduced Formula: PrMgIn
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m