Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97686
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Yb', 'Cr', 'Sb']
- Chemical System: Cr-Sb-Yb
- Density: 8.001175929717428
- Atomic Density: 0.040812208671704577
- Unit Cell Volume: 490.049439884055
- Molar Volume: 14.755733531704687
- Full Formula: Yb4 Cr4 Sb12
- Reduced Formula: YbCrSb3
- Formula Anonymous: ABC3
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
