Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18590
- 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: 4
- Number of elements: 2
- Element list: ['Mg', 'Ag']
- Chemical System: Ag-Mg
- Density: 8.16787469038222
- Atomic Density: 0.056552726469774335
- Unit Cell Volume: 70.73045367914976
- Molar Volume: 10.648718701862496
- Full Formula: Mg1 Ag3
- Reduced Formula: MgAg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
