Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1436286
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Pd', 'S']
- Chemical System: Pd-S
- Density: 11.46330783020305
- Atomic Density: 0.07032887683424689
- Unit Cell Volume: 127.97019382538211
- Molar Volume: 8.56282800334371
- Full Formula: Pd8 S1
- Reduced Formula: Pd8S
- Formula Anonymous: AB8
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
