Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7517
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ta']
- Chemical System: Ta
- Density: 15.992826845249812
- Atomic Density: 0.05322585401148892
- Unit Cell Volume: 18.787861999999997
- Molar Volume: 11.314314954345509
- Full Formula: Ta1
- Reduced Formula: Ta
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
