Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99055
- 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: 20
- Number of elements: 3
- Element list: ['Rb', 'P', 'O']
- Chemical System: O-P-Rb
- Density: 3.311672217877675
- Atomic Density: 0.06064030989637636
- Unit Cell Volume: 329.8136179412092
- Molar Volume: 9.930920159034116
- Full Formula: Rb4 P4 O12
- Reduced Formula: RbPO3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
