Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117310
- 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: 18
- Number of elements: 3
- Element list: ['Zr', 'Sb', 'Se']
- Chemical System: Sb-Se-Zr
- Density: 7.642369193198509
- Atomic Density: 0.046005021028822236
- Unit Cell Volume: 391.26164052230223
- Molar Volume: 13.090181517854578
- Full Formula: Zr10 Sb6 Se2
- Reduced Formula: Zr5Sb3Se
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
