Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1742681
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ag', 'Mn', 'S']
- Chemical System: Ag-Mn-S
- Density: 4.377254836626069
- Atomic Density: 0.04646317255784786
- Unit Cell Volume: 172.17937475190251
- Molar Volume: 12.961105384059337
- Full Formula: Mn2 Ag2 S4
- Reduced Formula: MnAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
