Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215019
- 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: 8
- Number of elements: 1
- Element list: ['Ta']
- Chemical System: Ta
- Density: 16.09691330147475
- Atomic Density: 0.05357226497292863
- Unit Cell Volume: 149.33100185408617
- Molar Volume: 11.2411539124641
- Full Formula: Ta8
- Reduced Formula: Ta
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
