Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36758
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Cd', 'Ag', 'O']
- Chemical System: Ag-Cd-O
- Density: 7.88192972483604
- Atomic Density: 0.0752599755504546
- Unit Cell Volume: 106.29820088948563
- Molar Volume: 8.001784103640496
- Full Formula: Cd2 Ag2 O4
- Reduced Formula: CdAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
