Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97409
- 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: 12
- Number of elements: 4
- Element list: ['Rb', 'Ta', 'P', 'O']
- Chemical System: O-P-Rb-Ta
- Density: 4.068301285150456
- Atomic Density: 0.06442274174067342
- Unit Cell Volume: 186.2696258458646
- Molar Volume: 9.347849217969422
- Full Formula: Rb1 Ta1 P2 O8
- Reduced Formula: RbTa(PO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
