Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110119
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'Se']
- Chemical System: Fe-Se-Zn
- Density: 5.079303261685546
- Atomic Density: 0.04294411786242807
- Unit Cell Volume: 232.8607617936199
- Molar Volume: 14.023202850020093
- Full Formula: Zn4 Fe1 Se5
- Reduced Formula: Zn4FeSe5
- Formula Anonymous: AB4C5
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
