Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100736
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Ag']
- Chemical System: Ag-Mg
- Density: 3.0446298517122
- Atomic Density: 0.047957453495862244
- Unit Cell Volume: 125.11089648489528
- Molar Volume: 12.557257154030477
- Full Formula: Mg5 Ag1
- Reduced Formula: Mg5Ag
- Formula Anonymous: AB5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
