Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8199
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Cd', 'Sb']
- Chemical System: Cd-Sb-Yb
- Density: 7.422193505474962
- Atomic Density: 0.03484467451017846
- Unit Cell Volume: 143.49395051859224
- Molar Volume: 17.282815364628746
- Full Formula: Yb1 Cd2 Sb2
- Reduced Formula: Yb(CdSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
