Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16662
- 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', 'Sb', 'Au']
- Chemical System: Au-Sb-Sr
- Density: 8.1177583472906
- Atomic Density: 0.03609206069605796
- Unit Cell Volume: 166.24154687447177
- Molar Volume: 16.68549992397012
- Full Formula: Sr2 Sb2 Au2
- Reduced Formula: SrSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
