Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-649186
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['K', 'S', 'Sb']
- Chemical System: K-S-Sb
- Density: 3.9859253287265286
- Atomic Density: 0.03715683855073463
- Unit Cell Volume: 1507.1249919052336
- Molar Volume: 16.207355078869963
- Full Formula: K4 Sb20 S32
- Reduced Formula: KSb5S8
- Formula Anonymous: AB5C8
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
