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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35030
  • 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: 6
  • Number of elements: 3
  • Element list: ['Pr', 'Cu', 'Sn']
  • Chemical System: Cu-Pr-Sn
  • Density: 7.390109764262008
  • Atomic Density: 0.04131431358163205
  • Unit Cell Volume: 145.22811780824412
  • Molar Volume: 14.576402795851815
  • Full Formula: Pr2 Cu2 Sn2
  • Reduced Formula: PrCuSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm