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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103688
  • 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: 6
  • Number of elements: 3
  • Element list: ['Pr', 'Co', 'Ge']
  • Chemical System: Co-Ge-Pr
  • Density: 7.05903594024132
  • Atomic Density: 0.04565552751642769
  • Unit Cell Volume: 131.41891741018853
  • Molar Volume: 13.190386986182833
  • Full Formula: Pr2 Co1 Ge3
  • Reduced Formula: Pr2CoGe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2