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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98091
  • 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: 36
  • Number of elements: 3
  • Element list: ['Sr', 'V', 'O']
  • Chemical System: O-Sr-V
  • Density: 4.5938339776268835
  • Atomic Density: 0.08747545373033631
  • Unit Cell Volume: 411.5440213774538
  • Molar Volume: 6.884377849087433
  • Full Formula: Sr2 V12 O22
  • Reduced Formula: SrV6O11
  • Formula Anonymous: AB6C11
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm