Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10167
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Mg', 'Ag', 'O']
- Chemical System: Ag-Mg-O
- Density: 5.402907953036049
- Atomic Density: 0.07491127964644494
- Unit Cell Volume: 186.88774328879586
- Molar Volume: 8.0390306885991
- Full Formula: Mg2 Ag4 O8
- Reduced Formula: Mg(AgO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
