Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692018
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Hg', 'O', 'Pd']
- Chemical System: Hg-O-Pd
- Density: 9.486191391112424
- Atomic Density: 0.07408242430371163
- Unit Cell Volume: 121.48630507963934
- Molar Volume: 8.128973662243233
- Full Formula: Hg2 Pd2 O5
- Reduced Formula: Hg2Pd2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
