Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676531
- 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: 1
- Number of elements: 1
- Element list: ['Ta']
- Chemical System: Ta
- Density: 16.514413236175425
- Atomic Density: 0.054961749820679896
- Unit Cell Volume: 18.194471669163274
- Molar Volume: 10.956966944553338
- Full Formula: Ta1
- Reduced Formula: Ta
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
