Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120492
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'Cd', 'S']
- Chemical System: Cd-S-Yb
- Density: 6.17716271088702
- Atomic Density: 0.04338052879741455
- Unit Cell Volume: 276.6218009014955
- Molar Volume: 13.882128519279172
- Full Formula: Yb4 Cd1 S7
- Reduced Formula: Yb4CdS7
- Formula Anonymous: AB4C7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
