Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1619727
- 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: ['Mg', 'Pd', 'Pr', 'Sc']
- Chemical System: Mg-Pd-Pr-Sc
- Density: 8.625188985942735
- Atomic Density: 0.08379049700872876
- Unit Cell Volume: 95.4762208793989
- Molar Volume: 7.187140517107389
- Full Formula: Pr1 Mg4 Sc1 Pd2
- Reduced Formula: PrMg4ScPd2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
