Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15642
- 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: 12.071877088825092
- Atomic Density: 0.08360939975349889
- Unit Cell Volume: 71.76226617688296
- Molar Volume: 7.202707802896271
- Full Formula: U2 B2 C2
- Reduced Formula: UBC
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
