Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77301
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Ga', 'Ag']
- Chemical System: Ag-Ga-Y
- Density: 7.02918205107563
- Atomic Density: 0.045229330183687244
- Unit Cell Volume: 88.43818786957563
- Molar Volume: 13.314680397747724
- Full Formula: Y1 Ga1 Ag2
- Reduced Formula: YGaAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
