Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-644472
- 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: 48
- Number of elements: 4
- Element list: ['Ag', 'In', 'K', 'Se']
- Chemical System: Ag-In-K-Se
- Density: 4.382306968862448
- Atomic Density: 0.0315341151430922
- Unit Cell Volume: 1522.160992378909
- Molar Volume: 19.09722449059808
- Full Formula: K8 In12 Ag4 Se24
- Reduced Formula: K2In3AgSe6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
