Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120313
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Li', 'Sb']
- Chemical System: Li-Sb
- Density: 2.722258300625125
- Atomic Density: 0.04599096014842794
- Unit Cell Volume: 86.97361366430893
- Molar Volume: 13.094183597308193
- Full Formula: Li3 Sb1
- Reduced Formula: Li3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
