Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24276
- 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: 29
- Number of elements: 4
- Element list: ['Rb', 'U', 'I', 'O']
- Chemical System: I-O-Rb-U
- Density: 5.851816125448563
- Atomic Density: 0.05967280850855277
- Unit Cell Volume: 485.98349440589
- Molar Volume: 10.091934518444628
- Full Formula: Rb2 U3 I4 O20
- Reduced Formula: Rb2U3(IO5)4
- Formula Anonymous: A2B3C4D20
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
