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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35199
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Sr', 'Ge', 'B', 'O']
  • Chemical System: B-Ge-O-Sr
  • Density: 4.040387500130452
  • Atomic Density: 0.09011815709882015
  • Unit Cell Volume: 299.60665940375173
  • Molar Volume: 6.682494353936188
  • Full Formula: Sr3 Ge2 B6 O16
  • Reduced Formula: Sr3Ge2(B3O8)2
  • Formula Anonymous: A2B3C6D16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1