Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37007
- 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: 2
- Number of elements: 2
- Element list: ['Y', 'N']
- Chemical System: N-Y
- Density: 5.771892778413712
- Atomic Density: 0.06755084928951209
- Unit Cell Volume: 29.607325755866093
- Molar Volume: 8.91497416144995
- Full Formula: Y1 N1
- Reduced Formula: YN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
