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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28382
  • 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', 'P']
  • Chemical System: Co-P-Pr
  • Density: 6.976667227872211
  • Atomic Density: 0.05460807612116778
  • Unit Cell Volume: 109.87385797453894
  • Molar Volume: 11.027930642782033
  • Full Formula: Pr2 Co2 P2
  • Reduced Formula: PrCoP
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm