Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116111
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Ga', 'I']
- Chemical System: Ga-I-Y
- Density: 4.92157091268156
- Atomic Density: 0.031140035923021957
- Unit Cell Volume: 96.33900254373462
- Molar Volume: 19.338901133212268
- Full Formula: Y1 Ga1 I1
- Reduced Formula: YGaI
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
