Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80480
- 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: 4
- Number of elements: 2
- Element list: ['Y', 'Mg']
- Chemical System: Mg-Y
- Density: 3.4934854026065802
- Atomic Density: 0.03716650982617386
- Unit Cell Volume: 107.62377254974506
- Molar Volume: 16.20313768541972
- Full Formula: Y2 Mg2
- Reduced Formula: YMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
