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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57743
  • 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: 24
  • Number of elements: 3
  • Element list: ['Pr', 'Co', 'B']
  • Chemical System: B-Co-Pr
  • Density: 8.254301217749003
  • Atomic Density: 0.08207466084844531
  • Unit Cell Volume: 292.41668198077747
  • Molar Volume: 7.337393414418322
  • Full Formula: Pr4 Co14 B6
  • Reduced Formula: Pr2Co7B3
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm