Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10698
- 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: 10
- Number of elements: 3
- Element list: ['Sm', 'Au', 'O']
- Chemical System: Au-O-Sm
- Density: 8.439455884752613
- Atomic Density: 0.06830733359615165
- Unit Cell Volume: 146.39716518759542
- Molar Volume: 8.816243356246714
- Full Formula: Sm3 Au1 O6
- Reduced Formula: Sm3AuO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
