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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38400
  • 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: 8
  • Number of elements: 2
  • Element list: ['Pr', 'Tm']
  • Chemical System: Pr-Tm
  • Density: 8.670340497867226
  • Atomic Density: 0.032245287774854504
  • Unit Cell Volume: 248.09826650821685
  • Molar Volume: 18.676033540305944
  • Full Formula: Pr2 Tm6
  • Reduced Formula: PrTm3
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm