Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93334
- 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: 6
- Number of elements: 3
- Element list: ['U', 'B', 'C']
- Chemical System: B-C-U
- Density: 12.07116720664419
- Atomic Density: 0.08360448313426859
- Unit Cell Volume: 71.76648637805721
- Molar Volume: 7.203131380321385
- Full Formula: U2 B2 C2
- Reduced Formula: UBC
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
