Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18652
- 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: 3
- Number of elements: 2
- Element list: ['Sm', 'Cd']
- Chemical System: Cd-Sm
- Density: 8.375375101104737
- Atomic Density: 0.040330576462156084
- Unit Cell Volume: 74.38524968307927
- Molar Volume: 14.931948135308291
- Full Formula: Sm1 Cd2
- Reduced Formula: SmCd2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
