Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215167
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Mo']
- Chemical System: Mo
- Density: 10.083047912411379
- Atomic Density: 0.06329115472102309
- Unit Cell Volume: 15.799996135444742
- Molar Volume: 9.514980073510426
- Full Formula: Mo1
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
