Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28351
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Lu', 'Sb']
- Chemical System: Lu-Sb
- Density: 7.904756295668094
- Atomic Density: 0.03412547231034193
- Unit Cell Volume: 87.91087117322716
- Molar Volume: 17.64705468464668
- Full Formula: Lu1 Sb2
- Reduced Formula: LuSb2
- Formula Anonymous: AB2
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
