Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15754
- 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: 6
- Number of elements: 2
- Element list: ['Yb', 'Sb']
- Chemical System: Sb-Yb
- Density: 8.281846310338334
- Atomic Density: 0.035918795072099795
- Unit Cell Volume: 167.04346534888492
- Molar Volume: 16.765987689486128
- Full Formula: Yb2 Sb4
- Reduced Formula: YbSb2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
