Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215524
- 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: 2
- Number of elements: 1
- Element list: ['Mo']
- Chemical System: Mo
- Density: 6.893473404235474
- Atomic Density: 0.043270238878432954
- Unit Cell Volume: 46.221145337768256
- Molar Volume: 13.91751216562291
- Full Formula: Mo2
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
