Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214633
- 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: 9.809107411838232
- Atomic Density: 0.06157163392168344
- Unit Cell Volume: 16.24124513687518
- Molar Volume: 9.780706433192778
- Full Formula: Mo1
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
