Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-25089
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 124
- Number of elements: 3
- Element list: ['B', 'C', 'La']
- Chemical System: B-C-La
- Density: 5.685503998369179
- Atomic Density: 0.06509768287724112
- Unit Cell Volume: 1904.8297039056638
- Molar Volume: 9.250929516733088
- Full Formula: La40 B36 C48
- Reduced Formula: La10(B3C4)3
- Formula Anonymous: A9B10C12
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
