Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24308
- 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: 44
- Number of elements: 4
- Element list: ['Rb', 'Lu', 'P', 'O']
- Chemical System: Lu-O-P-Rb
- Density: 4.220534555357391
- Atomic Density: 0.0643640113468252
- Unit Cell Volume: 683.6118364796467
- Molar Volume: 9.356378873823944
- Full Formula: Rb4 Lu4 P8 O28
- Reduced Formula: RbLuP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
