Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53509
- 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: 14
- Number of elements: 3
- Element list: ['Yb', 'Ho', 'S']
- Chemical System: Ho-S-Yb
- Density: 7.367721082694978
- Atomic Density: 0.049208736176925304
- Unit Cell Volume: 284.5023279944508
- Molar Volume: 12.237950469501937
- Full Formula: Yb2 Ho4 S8
- Reduced Formula: Yb(HoS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
