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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8807
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'Sm', 'S']
  • Chemical System: Li-S-Sm
  • Density: 4.257104518153081
  • Atomic Density: 0.046311280077693535
  • Unit Cell Volume: 172.744091430401
  • Molar Volume: 13.003615425652308
  • Full Formula: Li2 Sm2 S4
  • Reduced Formula: LiSmS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm