Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280332
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Mo']
- Chemical System: Mo
- Density: 10.186895370152445
- Atomic Density: 0.06394300380201222
- Unit Cell Volume: 125.11141992594737
- Molar Volume: 9.41798226846905
- Full Formula: Mo8
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
