Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16341
- 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: ['Ba', 'Sb', 'Au']
- Chemical System: Au-Ba-Sb
- Density: 7.955374292552704
- Atomic Density: 0.031514971306886484
- Unit Cell Volume: 190.38570403803325
- Molar Volume: 19.10882514014561
- Full Formula: Ba2 Sb2 Au2
- Reduced Formula: BaSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
