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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110088
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Pr', 'Ag', 'Ge']
  • Chemical System: Ag-Ge-Pr
  • Density: 7.6492444696745565
  • Atomic Density: 0.042995540126553274
  • Unit Cell Volume: 139.5493574993958
  • Molar Volume: 14.006431230482052
  • Full Formula: Pr2 Ag2 Ge2
  • Reduced Formula: PrAgGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm