Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107740
- 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: 5
- Number of elements: 4
- Element list: ['Sr', 'Li', 'Al', 'Sb']
- Chemical System: Al-Li-Sb-Sr
- Density: 4.2804753793743835
- Atomic Density: 0.03530576618744733
- Unit Cell Volume: 141.6199261461633
- Molar Volume: 17.057102593459994
- Full Formula: Sr1 Li1 Al1 Sb2
- Reduced Formula: SrLiAlSb2
- Formula Anonymous: ABCD2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
