Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21685
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Er', 'Ga']
- Chemical System: Er-Ga
- Density: 8.761289465591071
- Atomic Density: 0.040373819409661504
- Unit Cell Volume: 396.2964176773224
- Molar Volume: 14.915955062103674
- Full Formula: Er10 Ga6
- Reduced Formula: Er5Ga3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
