Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120527
- 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: 28
- Number of elements: 5
- Element list: ['K', 'Nb', 'Ag', 'P', 'S']
- Chemical System: Ag-K-Nb-P-S
- Density: 3.169565483963966
- Atomic Density: 0.043741581993994944
- Unit Cell Volume: 640.1231671009059
- Molar Volume: 13.76754220006663
- Full Formula: K1 Nb4 Ag1 P2 S20
- Reduced Formula: KNb4Ag(PS10)2
- Formula Anonymous: ABC2D4E20
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
