Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17167
- 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: 6.39467502080417
- Atomic Density: 0.07483952754653685
- Unit Cell Volume: 26.723845881527733
- Molar Volume: 8.046738077355315
- Full Formula: Y1 N1
- Reduced Formula: YN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
