Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97998
- 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: 32
- Number of elements: 3
- Element list: ['K', 'P', 'Se']
- Chemical System: K-P-Se
- Density: 4.046523236952698
- Atomic Density: 0.035847437814302746
- Unit Cell Volume: 892.6718881769659
- Molar Volume: 16.79936175967709
- Full Formula: K4 P4 Se24
- Reduced Formula: KPSe6
- Formula Anonymous: ABC6
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
