Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1619692
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ce', 'Gd', 'Mg', 'Pd']
- Chemical System: Ce-Gd-Mg-Pd
- Density: 10.605348346981783
- Atomic Density: 0.08411480651329202
- Unit Cell Volume: 95.10810678421784
- Molar Volume: 7.159430080895885
- Full Formula: Ce1 Gd1 Mg4 Pd2
- Reduced Formula: CeGd(Mg2Pd)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
