Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122863
- 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: 4
- Number of elements: 2
- Element list: ['K', 'Sm']
- Chemical System: K-Sm
- Density: 5.521572226570076
- Atomic Density: 0.02713435921288452
- Unit Cell Volume: 147.41457384778167
- Molar Volume: 22.193782844668902
- Full Formula: K1 Sm3
- Reduced Formula: KSm3
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
