Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305638
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pm', 'Si']
- Chemical System: Pm-Si
- Density: 6.030259221341502
- Atomic Density: 0.04196200128001044
- Unit Cell Volume: 47.66216908135757
- Molar Volume: 14.351414556742759
- Full Formula: Pm1 Si1
- Reduced Formula: PmSi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
