Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90485
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Sb', 'Se']
- Chemical System: Li-Sb-Se
- Density: 5.113194061336694
- Atomic Density: 0.042972949478519484
- Unit Cell Volume: 186.1636237931234
- Molar Volume: 14.013794335923428
- Full Formula: Li2 Sb2 Se4
- Reduced Formula: LiSbSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
