Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2083
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ta', 'Sb', 'Ru']
- Chemical System: Ru-Sb-Ta
- Density: 11.295002794569063
- Atomic Density: 0.0505377585842453
- Unit Cell Volume: 59.36155627082408
- Molar Volume: 11.916121586518777
- Full Formula: Ta1 Sb1 Ru1
- Reduced Formula: TaSbRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
