Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214989
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Mo']
- Chemical System: Mo
- Density: 9.914696273430385
- Atomic Density: 0.062234413770980754
- Unit Cell Volume: 128.54624178576765
- Molar Volume: 9.67654452753608
- Full Formula: Mo8
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
