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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107038
  • 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: 3
  • Number of elements: 3
  • Element list: ['Pr', 'Cu', 'Ge']
  • Chemical System: Cu-Ge-Pr
  • Density: 7.180237651037207
  • Atomic Density: 0.04681493261185248
  • Unit Cell Volume: 64.08211723539826
  • Molar Volume: 12.863717673013012
  • Full Formula: Pr1 Cu1 Ge1
  • Reduced Formula: PrCuGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2