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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112263
  • 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: 18
  • Number of elements: 3
  • Element list: ['Rb', 'Ti', 'O']
  • Chemical System: O-Rb-Ti
  • Density: 3.920503449665207
  • Atomic Density: 0.046830867806546564
  • Unit Cell Volume: 384.36187162612754
  • Molar Volume: 12.859340520608832
  • Full Formula: Rb8 Ti2 O8
  • Reduced Formula: Rb4TiO4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1