Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18555
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Y', 'B', 'C']
- Chemical System: B-C-Y
- Density: 4.5854929780016604
- Atomic Density: 0.08251359852724056
- Unit Cell Volume: 84.83450152387985
- Molar Volume: 7.2983615640177
- Full Formula: Y2 B3 C2
- Reduced Formula: Y2B3C2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
