Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101345
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Y', 'Si', 'N', 'O']
- Chemical System: N-O-Si-Y
- Density: 4.229544634044182
- Atomic Density: 0.0834899303643519
- Unit Cell Volume: 287.459815755786
- Molar Volume: 7.213014472187537
- Full Formula: Y4 Si6 N8 O6
- Reduced Formula: Y2Si3N4O3
- Formula Anonymous: A2B3C3D4
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
