Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42116
- 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: 4
- Number of elements: 3
- Element list: ['Ac', 'Sb', 'Au']
- Chemical System: Ac-Au-Sb
- Density: 11.954528285657235
- Atomic Density: 0.0387734036559838
- Unit Cell Volume: 103.1634992762027
- Molar Volume: 15.53162784838627
- Full Formula: Ac1 Sb1 Au2
- Reduced Formula: AcSbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
