Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94383
- 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: ['Y', 'Mg']
- Chemical System: Mg-Y
- Density: 3.7661784852484894
- Atomic Density: 0.03366439830051827
- Unit Cell Volume: 178.22983041130516
- Molar Volume: 17.88875210613014
- Full Formula: Y4 Mg2
- Reduced Formula: Y2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
