Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101396
- 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: 8
- Number of elements: 2
- Element list: ['Er', 'Ga']
- Chemical System: Er-Ga
- Density: 8.225430592435597
- Atomic Density: 0.0526365741723522
- Unit Cell Volume: 151.985575159298
- Molar Volume: 11.440981588735651
- Full Formula: Er2 Ga6
- Reduced Formula: ErGa3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
