Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75500
- 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', 'As', 'Se']
- Chemical System: As-Se-Ta
- Density: 9.05209138159995
- Atomic Density: 0.04884244525710486
- Unit Cell Volume: 61.42198622956137
- Molar Volume: 12.32972822777334
- Full Formula: Ta1 As1 Se1
- Reduced Formula: TaAsSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
