Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-109072
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 58
- Number of elements: 7
- Element list: ['Ag', 'C', 'Cl', 'H', 'N', 'O', 'S']
- Chemical System: Ag-C-Cl-H-N-O-S
- Density: 2.1004858719804576
- Atomic Density: 0.09413243801641237
- Unit Cell Volume: 616.1531691114541
- Molar Volume: 6.397519162257345
- Full Formula: Ag2 H28 C6 S6 N12 Cl2 O2
- Reduced Formula: AgH14C3S3N6ClO
- Formula Anonymous: ABCD3E3F6G14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
