Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85171
- 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: ['Eu', 'Cd', 'Sn']
- Chemical System: Cd-Eu-Sn
- Density: 8.321724909309085
- Atomic Density: 0.039245545077862154
- Unit Cell Volume: 152.88359450980116
- Molar Volume: 15.34477543387976
- Full Formula: Eu2 Cd2 Sn2
- Reduced Formula: EuCdSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
