Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75581
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ta', 'Nb', 'As']
- Chemical System: As-Nb-Ta
- Density: 9.270252544723009
- Atomic Density: 0.048019463609978066
- Unit Cell Volume: 62.474667030154485
- Molar Volume: 12.541041292990718
- Full Formula: Ta1 Nb1 As1
- Reduced Formula: TaNbAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
