Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1515748
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 1
- Element list: ['Ta']
- Chemical System: Ta
- Density: 16.14062058394676
- Atomic Density: 0.05371772752677258
- Unit Cell Volume: 558.4748532976975
- Molar Volume: 11.210713924930282
- Full Formula: Ta30
- Reduced Formula: Ta
- Formula Anonymous: A
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
