Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49330
- 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: ['Pr', 'Si', 'Ag', 'Se']
- Chemical System: Ag-Pr-Se-Si
- Density: 6.033055390213216
- Atomic Density: 0.039228380382787274
- Unit Cell Volume: 611.8019598517704
- Molar Volume: 15.351489664463458
- Full Formula: Pr6 Si2 Ag2 Se14
- Reduced Formula: Pr3SiAgSe7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
