Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26771
- 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: 38
- Number of elements: 4
- Element list: ['Rb', 'U', 'Si', 'O']
- Chemical System: O-Rb-Si-U
- Density: 3.973409363886416
- Atomic Density: 0.06373764463605174
- Unit Cell Volume: 596.1939795074601
- Molar Volume: 9.448326486469684
- Full Formula: Rb4 U2 Si8 O24
- Reduced Formula: Rb2U(SiO3)4
- Formula Anonymous: AB2C4D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
