Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42053
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Pr', 'Ag', 'Ge', 'S']
- Chemical System: Ag-Ge-Pr-S
- Density: 5.033468555059284
- Atomic Density: 0.043947464134915515
- Unit Cell Volume: 546.1065950545349
- Molar Volume: 13.703044939094704
- Full Formula: Pr6 Ag2 Ge2 S14
- Reduced Formula: Pr3AgGeS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
