Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38513
- 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: 8
- Number of elements: 2
- Element list: ['K', 'Sm']
- Chemical System: K-Sm
- Density: 2.020613126788762
- Atomic Density: 0.018185232813194598
- Unit Cell Volume: 439.91738143684734
- Molar Volume: 33.115554922291324
- Full Formula: K6 Sm2
- Reduced Formula: K3Sm
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
