Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56222
- 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: 8
- Number of elements: 3
- Element list: ['U', 'B', 'C']
- Chemical System: B-C-U
- Density: 10.370822380290829
- Atomic Density: 0.09195933454513884
- Unit Cell Volume: 86.99497489374663
- Molar Volume: 6.548699802785103
- Full Formula: U2 B4 C2
- Reduced Formula: UB2C
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
