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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44635
  • 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: 24
  • Number of elements: 4
  • Element list: ['Al', 'Cr', 'Sb', 'O']
  • Chemical System: Al-Cr-O-Sb
  • Density: 4.624588502866509
  • Atomic Density: 0.09076029831529618
  • Unit Cell Volume: 264.4328020675444
  • Molar Volume: 6.635214815049881
  • Full Formula: Al3 Cr3 Sb2 O16
  • Reduced Formula: Al3Cr3(SbO8)2
  • Formula Anonymous: A2B3C3D16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m