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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9996
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Rb', 'Ca', 'Ta', 'O']
  • Chemical System: Ca-O-Rb-Ta
  • Density: 6.162856419715467
  • Atomic Density: 0.06837579590135279
  • Unit Cell Volume: 234.0009324803113
  • Molar Volume: 8.807415958548066
  • Full Formula: Rb1 Ca2 Ta3 O10
  • Reduced Formula: RbCa2Ta3O10
  • Formula Anonymous: AB2C3D10
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm