Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215256
- 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: 9.902326925413666
- Atomic Density: 0.062156771541575034
- Unit Cell Volume: 32.176703364688954
- Molar Volume: 9.688631842746124
- Full Formula: Mo2
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
