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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91629
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Li', 'Pr', 'Sn']
  • Chemical System: Li-Pr-Sn
  • Density: 6.496166869083551
  • Atomic Density: 0.040616677530952966
  • Unit Cell Volume: 196.96342700368334
  • Molar Volume: 14.826768524852078
  • Full Formula: Li2 Pr2 Sn4
  • Reduced Formula: LiPrSn2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm