Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41051
- 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: 24
- Number of elements: 4
- Element list: ['Nd', 'Si', 'Ag', 'S']
- Chemical System: Ag-Nd-S-Si
- Density: 4.966010304892295
- Atomic Density: 0.045247315113571704
- Unit Cell Volume: 530.4182124344726
- Molar Volume: 13.309388070616569
- Full Formula: Nd6 Si2 Ag2 S14
- Reduced Formula: Nd3SiAgS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
