Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676469
- 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: 1
- Number of elements: 1
- Element list: ['Mo']
- Chemical System: Mo
- Density: 10.095707285135411
- Atomic Density: 0.06337061743157527
- Unit Cell Volume: 15.780183948495607
- Molar Volume: 9.503048895653313
- Full Formula: Mo1
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
