Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3162
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 3.2179340512175933
- Atomic Density: 0.0344530836839539
- Unit Cell Volume: 232.19982493833785
- Molar Volume: 17.47925037782536
- Full Formula: K2 Sb2 S4
- Reduced Formula: KSbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
