Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14750
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ta']
- Chemical System: Ta
- Density: 16.546044699914578
- Atomic Density: 0.055067022746313414
- Unit Cell Volume: 18.159688868724018
- Molar Volume: 10.93602025252612
- Full Formula: Ta1
- Reduced Formula: Ta
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
