Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86811
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Yb', 'Cd', 'Sb']
- Chemical System: Cd-Sb-Yb
- Density: 8.107395088701784
- Atomic Density: 0.03477429444692983
- Unit Cell Volume: 287.5687388930729
- Molar Volume: 17.317794237897715
- Full Formula: Yb4 Cd2 Sb4
- Reduced Formula: Yb2CdSb2
- Formula Anonymous: AB2C2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
