Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100829
- 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: 9
- Number of elements: 2
- Element list: ['K', 'Sb']
- Chemical System: K-Sb
- Density: 3.2130635545895805
- Atomic Density: 0.02551467427206812
- Unit Cell Volume: 352.7381891703254
- Molar Volume: 23.602655851235642
- Full Formula: K5 Sb4
- Reduced Formula: K5Sb4
- Formula Anonymous: A4B5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
