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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38127
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ca', 'Sn', 'N', 'F']
  • Chemical System: Ca-F-N-Sn
  • Density: 3.651746405390147
  • Atomic Density: 0.043044877182603594
  • Unit Cell Volume: 232.31568201666187
  • Molar Volume: 13.990377378597385
  • Full Formula: Ca6 Sn2 N1 F1
  • Reduced Formula: Ca6Sn2NF
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m