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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35498
  • 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: 7
  • Number of elements: 3
  • Element list: ['Si', 'Ni', 'Se']
  • Chemical System: Ni-Se-Si
  • Density: 5.116412341090199
  • Atomic Density: 0.050076638920860665
  • Unit Cell Volume: 139.78573943555898
  • Molar Volume: 12.025848558880273
  • Full Formula: Si2 Ni1 Se4
  • Reduced Formula: Si2NiSe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m