Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114103
- 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: ['Mg', 'Ag', 'O']
- Chemical System: Ag-Mg-O
- Density: 4.070756952377266
- Atomic Density: 0.049634017440679835
- Unit Cell Volume: 60.44241741232118
- Molar Volume: 12.133091517722434
- Full Formula: Mg1 Ag1 O1
- Reduced Formula: MgAgO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
