Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51111
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Nb', 'Se']
- Chemical System: K-Nb-Se
- Density: 6.517592144660163
- Atomic Density: 0.05166646317023765
- Unit Cell Volume: 77.4196597669219
- Molar Volume: 11.655802217692809
- Full Formula: K1 Nb2 Se1
- Reduced Formula: KNb2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
