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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39512
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'Cd', 'Si']
  • Chemical System: Cd-Si-Sr
  • Density: 3.9284818140055315
  • Atomic Density: 0.031112879338255375
  • Unit Cell Volume: 96.42309113805801
  • Molar Volume: 19.3557809115898
  • Full Formula: Sr1 Cd1 Si1
  • Reduced Formula: SrCdSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m