Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56792
- 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: 6
- Number of elements: 2
- Element list: ['Sm', 'Zn']
- Chemical System: Sm-Zn
- Density: 7.548450146952831
- Atomic Density: 0.057131151940807354
- Unit Cell Volume: 105.02151271545341
- Molar Volume: 10.540905540009836
- Full Formula: Sm1 Zn5
- Reduced Formula: SmZn5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
