Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7839
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['B', 'C', 'Y']
- Chemical System: B-C-Y
- Density: 4.305060268690146
- Atomic Density: 0.09634271067023724
- Unit Cell Volume: 103.79612458931217
- Molar Volume: 6.2507487261933505
- Full Formula: Y2 B4 C4
- Reduced Formula: Y(BC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
