Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121322
- 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: 22
- Number of elements: 4
- Element list: ['Ba', 'U', 'Ag', 'S']
- Chemical System: Ag-Ba-S-U
- Density: 5.191675997763493
- Atomic Density: 0.03619136920696485
- Unit Cell Volume: 607.8797371326368
- Molar Volume: 16.639715191656993
- Full Formula: Ba6 U2 Ag2 S12
- Reduced Formula: Ba3UAgS6
- Formula Anonymous: ABC3D6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
