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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18666
  • 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: 8
  • Number of elements: 3
  • Element list: ['Pr', 'Ga', 'Co']
  • Chemical System: Co-Ga-Pr
  • Density: 8.04132477934954
  • Atomic Density: 0.05896672887506551
  • Unit Cell Volume: 135.6697268547799
  • Molar Volume: 10.212777399877957
  • Full Formula: Pr2 Ga2 Co4
  • Reduced Formula: PrGaCo2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm