Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112985
- 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: 28
- Number of elements: 4
- Element list: ['K', 'Mo', 'S', 'O']
- Chemical System: K-Mo-O-S
- Density: 2.6744055891523697
- Atomic Density: 0.03937384648864583
- Unit Cell Volume: 711.1319440957925
- Molar Volume: 15.294773808133263
- Full Formula: K8 Mo4 S12 O4
- Reduced Formula: K2MoS3O
- Formula Anonymous: ABC2D3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
