Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116697
- 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: 24
- Number of elements: 4
- Element list: ['K', 'P', 'Se', 'O']
- Chemical System: K-O-P-Se
- Density: 3.0213006839749363
- Atomic Density: 0.06419417345724344
- Unit Cell Volume: 373.8657063009809
- Molar Volume: 9.38113295283886
- Full Formula: K4 P1 Se3 O16
- Reduced Formula: K4PSe3O16
- Formula Anonymous: AB3C4D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
