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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62848
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'B', 'O']
  • Chemical System: B-Cu-O-Sr
  • Density: 4.300293473361257
  • Atomic Density: 0.07992794105887654
  • Unit Cell Volume: 275.2479259261083
  • Molar Volume: 7.534462517386716
  • Full Formula: Sr4 Cu2 B4 O12
  • Reduced Formula: Sr2Cu(BO3)2
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m