Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110916
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Y', 'Sb']
- Chemical System: Li-Sb-Y
- Density: 4.600562056146358
- Atomic Density: 0.04705787257929257
- Unit Cell Volume: 127.50257653254496
- Molar Volume: 12.797307719027643
- Full Formula: Li3 Y1 Sb2
- Reduced Formula: Li3YSb2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
