Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8151
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Nb', 'Se']
- Chemical System: K-Nb-Se
- Density: 5.205741736989172
- Atomic Density: 0.04325221227967137
- Unit Cell Volume: 184.96163729779937
- Molar Volume: 13.923312687592674
- Full Formula: K2 Nb2 Se4
- Reduced Formula: KNbSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
