Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35195
- 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: 24
- Number of elements: 4
- Element list: ['Rb', 'Mg', 'B', 'O']
- Chemical System: B-Mg-O-Rb
- Density: 3.3143378236098764
- Atomic Density: 0.07103750901116943
- Unit Cell Volume: 337.84968440020066
- Molar Volume: 8.477409813248268
- Full Formula: Rb4 Mg4 B4 O12
- Reduced Formula: RbMgBO3
- Formula Anonymous: ABCD3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
