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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88757
  • 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: 13
  • Number of elements: 3
  • Element list: ['Li', 'S', 'N']
  • Chemical System: Li-N-S
  • Density: 1.7538096996952668
  • Atomic Density: 0.07951664958738544
  • Unit Cell Volume: 163.48777353494438
  • Molar Volume: 7.573433728972598
  • Full Formula: Li9 S3 N1
  • Reduced Formula: Li9S3N
  • Formula Anonymous: AB3C9
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m