Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90717
- 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: 8
- Number of elements: 3
- Element list: ['Na', 'Al', 'Sb']
- Chemical System: Al-Na-Sb
- Density: 3.270386723805504
- Atomic Density: 0.039644601838422756
- Unit Cell Volume: 201.79292082703074
- Molar Volume: 15.190317169898934
- Full Formula: Na2 Al4 Sb2
- Reduced Formula: NaAl2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
