Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7639
- 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: 4
- Number of elements: 2
- Element list: ['K', 'Sb']
- Chemical System: K-Sb
- Density: 2.674723996217643
- Atomic Density: 0.02695207570301011
- Unit Cell Volume: 148.41157482921676
- Molar Volume: 22.34388485087041
- Full Formula: K3 Sb1
- Reduced Formula: K3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
