Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118638
- 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: 3.6764633113436087
- Atomic Density: 0.048967531223820256
- Unit Cell Volume: 61.2650857623929
- Molar Volume: 12.298232337820064
- Full Formula: Li2 Sb1
- Reduced Formula: Li2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
