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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93777
  • 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: 2
  • Element list: ['Sm', 'Sb']
  • Chemical System: Sb-Sm
  • Density: 7.957645171103112
  • Atomic Density: 0.03402910861229743
  • Unit Cell Volume: 176.31963470920073
  • Molar Volume: 17.697027649509806
  • Full Formula: Sm4 Sb2
  • Reduced Formula: Sm2Sb
  • Formula Anonymous: AB2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm