Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107251
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Ta', 'Se']
- Chemical System: Li-Se-Ta
- Density: 7.7668311982712295
- Atomic Density: 0.05410266011828562
- Unit Cell Volume: 73.93351807942027
- Molar Volume: 11.130951318906842
- Full Formula: Li1 Ta1 Se2
- Reduced Formula: LiTaSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
