Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1108692
- Created at: Sept. 4, 2022, 3:36 p.m.
- Last updated at: Sept. 4, 2022, 3:36 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 5
- Element list: ['Ag', 'H', 'Li', 'O', 'P']
- Chemical System: Ag-H-Li-O-P
- Density: 3.615391955089139
- Atomic Density: 0.08925339873633575
- Unit Cell Volume: 268.8973231248998
- Molar Volume: 6.747239707688958
- Full Formula: Li3 Ag2 P4 H1 O14
- Reduced Formula: Li3Ag2P4HO14
- Formula Anonymous: AB2C3D4E14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
