Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759376
- 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', 'Li']
- Chemical System: Ag-H-Li
- Density: 4.377096997339277
- Atomic Density: 0.11185105095014856
- Unit Cell Volume: 178.80922736178758
- Molar Volume: 5.384071681797641
- Full Formula: Li4 Ag4 H12
- Reduced Formula: LiAgH3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
