Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56835
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Rb', 'U', 'Br']
- Chemical System: Br-Rb-U
- Density: 4.593268318739683
- Atomic Density: 0.028022849525724126
- Unit Cell Volume: 321.1664820787862
- Molar Volume: 21.490108471916308
- Full Formula: Rb2 U1 Br6
- Reduced Formula: Rb2UBr6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
