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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2301
  • 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: 6
  • Number of elements: 3
  • Element list: ['Sm', 'S', 'F']
  • Chemical System: F-S-Sm
  • Density: 6.446599800946383
  • Atomic Density: 0.057821977220127614
  • Unit Cell Volume: 103.76677326612453
  • Molar Volume: 10.41496858032678
  • Full Formula: Sm2 S2 F2
  • Reduced Formula: SmSF
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm