Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117658
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'Ag', 'O']
- Chemical System: Ag-Ca-O
- Density: 4.138070248787182
- Atomic Density: 0.04560056784978028
- Unit Cell Volume: 65.78865442822452
- Molar Volume: 13.206284579258844
- Full Formula: Ca1 Ag1 O1
- Reduced Formula: CaAgO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
