Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215345
- 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: 9.908437422423896
- Atomic Density: 0.06219512704826867
- Unit Cell Volume: 32.15686010976119
- Molar Volume: 9.682656899030547
- Full Formula: Mo2
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
