Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57279
- 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: 16
- Number of elements: 4
- Element list: ['Ag', 'C', 'S', 'N']
- Chemical System: Ag-C-N-S
- Density: 3.5185250126542393
- Atomic Density: 0.05107315767730179
- Unit Cell Volume: 313.2761068170807
- Molar Volume: 11.791205074982845
- Full Formula: Ag4 C4 S4 N4
- Reduced Formula: AgCSN
- Formula Anonymous: ABCD
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
