Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118636
- 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: 3
- Number of elements: 2
- Element list: ['Li', 'Sb']
- Chemical System: Li-Sb
- Density: 4.705215032549092
- Atomic Density: 0.033939975375652194
- Unit Cell Volume: 88.39134285737094
- Molar Volume: 17.743503621750286
- Full Formula: Li1 Sb2
- Reduced Formula: LiSb2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
