Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97680
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Cu']
- Chemical System: Cu-Mg-Y
- Density: 6.789409386944605
- Atomic Density: 0.06915995263448582
- Unit Cell Volume: 347.02163731721055
- Molar Volume: 8.707554777874627
- Full Formula: Y2 Mg4 Cu18
- Reduced Formula: YMg2Cu9
- Formula Anonymous: AB2C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
