Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-9752
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 22
- Number of elements: 1
- Element list: ['Ta']
- Chemical System: Ta
- Density: 12.654838935233066
- Atomic Density: 0.04211666994354304
- Unit Cell Volume: 522.3584872567269
- Molar Volume: 14.298710624730344
- Full Formula: Ta22
- Reduced Formula: Ta
- Formula Anonymous: A
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
