Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110232
- 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: 7
- Number of elements: 3
- Element list: ['K', 'Sn', 'Sb']
- Chemical System: K-Sb-Sn
- Density: 3.7556718201661723
- Atomic Density: 0.026330328684547835
- Unit Cell Volume: 265.8531188069827
- Molar Volume: 22.8714986134379
- Full Formula: K3 Sn1 Sb3
- Reduced Formula: K3SnSb3
- Formula Anonymous: AB3C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
