Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16352
- 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: 3
- Element list: ['Sm', 'P', 'Pd']
- Chemical System: P-Pd-Sm
- Density: 8.050081568528446
- Atomic Density: 0.050541884159880875
- Unit Cell Volume: 118.71342154597946
- Molar Volume: 11.915148910851752
- Full Formula: Sm2 P2 Pd2
- Reduced Formula: SmPPd
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
