Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56652
- 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: 28
- Number of elements: 4
- Element list: ['Sm', 'B', 'W', 'O']
- Chemical System: B-O-Sm-W
- Density: 7.397957601797618
- Atomic Density: 0.07897953269073041
- Unit Cell Volume: 354.5222293178531
- Molar Volume: 7.624938455361107
- Full Formula: Sm6 B2 W2 O18
- Reduced Formula: Sm3BWO9
- Formula Anonymous: ABC3D9
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
