Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1621860
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ag', 'Ca', 'In', 'Mg']
- Chemical System: Ag-Ca-In-Mg
- Density: 8.169963019898022
- Atomic Density: 0.08138640745804213
- Unit Cell Volume: 98.29651227846999
- Molar Volume: 7.399442914475183
- Full Formula: Ca2 Mg3 In1 Ag2
- Reduced Formula: Ca2Mg3InAg2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
