Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1748317
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['C', 'Lu', 'Pd']
- Chemical System: C-Lu-Pd
- Density: 9.564768444068982
- Atomic Density: 0.07603880319795839
- Unit Cell Volume: 184.11652223868634
- Molar Volume: 7.919825808307425
- Full Formula: Lu2 Pd6 C6
- Reduced Formula: Lu(PdC)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
