Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16331
- 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: 6
- Number of elements: 3
- Element list: ['Sr', 'Cu', 'Sb']
- Chemical System: Cu-Sb-Sr
- Density: 5.754464953796154
- Atomic Density: 0.03809186148870728
- Unit Cell Volume: 157.51396139510695
- Molar Volume: 15.809520786442336
- Full Formula: Sr2 Cu2 Sb2
- Reduced Formula: SrCuSb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
