Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1619745
- 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: ['Al', 'Mg', 'Pd', 'Si']
- Chemical System: Al-Mg-Pd-Si
- Density: 6.3665452569124605
- Atomic Density: 0.08400414683567456
- Unit Cell Volume: 95.23339384244053
- Molar Volume: 7.168861284646177
- Full Formula: Mg4 Al1 Si1 Pd2
- Reduced Formula: Mg4AlSiPd2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
