Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14791
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'Cd']
- Chemical System: Cd-Sm
- Density: 8.0569843680421
- Atomic Density: 0.036929717497164255
- Unit Cell Volume: 54.15692660398973
- Molar Volume: 16.307031756910746
- Full Formula: Sm1 Cd1
- Reduced Formula: SmCd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
