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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86862
  • 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: 18
  • Number of elements: 3
  • Element list: ['Pr', 'Mn', 'Bi']
  • Chemical System: Bi-Mn-Pr
  • Density: 9.498686792011867
  • Atomic Density: 0.03381284465328452
  • Unit Cell Volume: 532.3420784193474
  • Molar Volume: 17.810216270623716
  • Full Formula: Pr6 Mn2 Bi10
  • Reduced Formula: Pr3MnBi5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm