Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56730
- 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: 16
- Number of elements: 4
- Element list: ['K', 'Nb', 'Ag', 'Se']
- Chemical System: Ag-K-Nb-Se
- Density: 4.681766353573457
- Atomic Density: 0.033990427811949823
- Unit Cell Volume: 470.72075963618704
- Molar Volume: 17.71716670739528
- Full Formula: K2 Nb2 Ag4 Se8
- Reduced Formula: KNb(AgSe2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 40
- Spacegroup Symbol: Ama2
- Crystal System: orthorhombic
- Pointgroup: mm2
