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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3228
  • 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: ['Sr', 'Li', 'P']
  • Chemical System: Li-P-Sr
  • Density: 3.150711646220467
  • Atomic Density: 0.045343685044628504
  • Unit Cell Volume: 132.3227257355602
  • Molar Volume: 13.281101335440301
  • Full Formula: Sr2 Li2 P2
  • Reduced Formula: SrLiP
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm