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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15728
  • 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: ['Sr', 'Al', 'Si']
  • Chemical System: Al-Si-Sr
  • Density: 3.169800208305856
  • Atomic Density: 0.035824397614494755
  • Unit Cell Volume: 195.39756328429542
  • Molar Volume: 16.810166146557638
  • Full Formula: Sr3 Al2 Si2
  • Reduced Formula: Sr3(AlSi)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm