Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97924
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 76
- Number of elements: 4
- Element list: ['Rb', 'Cd', 'S', 'O']
- Chemical System: Cd-O-Rb-S
- Density: 4.075059660875563
- Atomic Density: 0.06817372774811452
- Unit Cell Volume: 1114.7989483691088
- Molar Volume: 8.833521297603612
- Full Formula: Rb8 Cd8 S12 O48
- Reduced Formula: Rb2Cd2(SO4)3
- Formula Anonymous: A2B2C3D12
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
