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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88687
  • 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: 48
  • Number of elements: 4
  • Element list: ['K', 'Sm', 'B', 'O']
  • Chemical System: B-K-O-Sm
  • Density: 3.564311171143163
  • Atomic Density: 0.06685576267802315
  • Unit Cell Volume: 717.963539376069
  • Molar Volume: 9.00766144723019
  • Full Formula: K12 Sm4 B8 O24
  • Reduced Formula: K3Sm(BO3)2
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm