Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109657
- 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: 10
- Number of elements: 3
- Element list: ['Zn', 'Co', 'Se']
- Chemical System: Co-Se-Zn
- Density: 5.1723866687819795
- Atomic Density: 0.04354232865075628
- Unit Cell Volume: 229.66158011914945
- Molar Volume: 13.830543626415356
- Full Formula: Zn4 Co1 Se5
- Reduced Formula: Zn4CoSe5
- Formula Anonymous: AB4C5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
