Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8217
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Sb', 'S']
- Chemical System: K-S-Sb
- Density: 2.689525469949326
- Atomic Density: 0.035275892076770586
- Unit Cell Volume: 226.78377580330718
- Molar Volume: 17.071547749647475
- Full Formula: K3 Sb1 S4
- Reduced Formula: K3SbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
