Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17511
- 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: 2
- Element list: ['Sm', 'In']
- Chemical System: In-Sm
- Density: 7.861426077785592
- Atomic Density: 0.03417926718936906
- Unit Cell Volume: 175.54501583539533
- Molar Volume: 17.619279917952998
- Full Formula: Sm4 In2
- Reduced Formula: Sm2In
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
