Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88224
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['Rb', 'Ti', 'P', 'O']
- Chemical System: O-P-Rb-Ti
- Density: 3.2095414623659773
- Atomic Density: 0.07464014827116727
- Unit Cell Volume: 482.31415443083245
- Molar Volume: 8.068232579230141
- Full Formula: Rb2 Ti4 P6 O24
- Reduced Formula: RbTi2(PO4)3
- Formula Anonymous: AB2C3D12
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
