Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8152
- 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: 2
- Element list: ['Li', 'Sb']
- Chemical System: Li-Sb
- Density: 3.03743740930662
- Atomic Density: 0.051315726657050226
- Unit Cell Volume: 155.89762673468616
- Molar Volume: 11.73546815432774
- Full Formula: Li6 Sb2
- Reduced Formula: Li3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
