Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67285
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Pd']
- Chemical System: Mg-Pd
- Density: 4.017259423450792
- Atomic Density: 0.053960468900811395
- Unit Cell Volume: 74.1283402735563
- Molar Volume: 11.160282485813324
- Full Formula: Mg3 Pd1
- Reduced Formula: Mg3Pd
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
