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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100285
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Pr', 'Co', 'H']
  • Chemical System: Co-H-Pr
  • Density: 7.5716438630163125
  • Atomic Density: 0.10372371836034701
  • Unit Cell Volume: 96.40996445247902
  • Molar Volume: 5.805943765994249
  • Full Formula: Pr1 Co5 H4
  • Reduced Formula: PrCo5H4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm