Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110959
- 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: 6
- Number of elements: 4
- Element list: ['Y', 'Si', 'B', 'Rh']
- Chemical System: B-Rh-Si-Y
- Density: 8.143024814525642
- Atomic Density: 0.06740388186516062
- Unit Cell Volume: 89.01564470727092
- Molar Volume: 8.934412371155574
- Full Formula: Y1 Si1 B1 Rh3
- Reduced Formula: YSiBRh3
- Formula Anonymous: ABCD3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
