Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759362
- 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: 20
- Number of elements: 3
- Element list: ['Ag', 'H', 'K']
- Chemical System: Ag-H-K
- Density: 3.406326355223522
- Atomic Density: 0.06838233558253225
- Unit Cell Volume: 292.4731925229657
- Molar Volume: 8.806573669499395
- Full Formula: K4 Ag4 H12
- Reduced Formula: KAgH3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
