Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7772
- 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', 'Dy']
- Chemical System: B-C-Dy
- Density: 6.716650653894184
- Atomic Density: 0.09716526127533949
- Unit Cell Volume: 102.91744054145816
- Molar Volume: 6.197833135995917
- Full Formula: Dy2 B4 C4
- Reduced Formula: Dy(BC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
