Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59071
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'B', 'S']
- Chemical System: B-Rb-S
- Density: 2.9476295216994814
- Atomic Density: 0.03419209279093522
- Unit Cell Volume: 818.902784664388
- Molar Volume: 17.61267085001755
- Full Formula: Rb12 B4 S12
- Reduced Formula: Rb3BS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
