Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-35499
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Pm']
- Chemical System: Mg-Pm
- Density: 4.911536660573177
- Atomic Density: 0.034940450817274774
- Unit Cell Volume: 171.7207379886914
- Molar Volume: 17.235440926316315
- Full Formula: Pm3 Mg3
- Reduced Formula: PmMg
- Formula Anonymous: AB
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
