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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7965
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Pr', 'Mn', 'Si']
  • Chemical System: Mn-Pr-Si
  • Density: 6.188804404880312
  • Atomic Density: 0.04993031624090195
  • Unit Cell Volume: 120.16747442678755
  • Molar Volume: 12.061090762863582
  • Full Formula: Pr2 Mn2 Si2
  • Reduced Formula: PrMnSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm