Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14769
- 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: 8
- Number of elements: 2
- Element list: ['Ta', 'Sb']
- Chemical System: Sb-Ta
- Density: 14.828452045345983
- Atomic Density: 0.05374573362303177
- Unit Cell Volume: 148.84902411252497
- Molar Volume: 11.204872189928242
- Full Formula: Ta6 Sb2
- Reduced Formula: Ta3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
