Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8169
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ga', 'N']
- Chemical System: Ga-N
- Density: 5.941062939584205
- Atomic Density: 0.08546051711294687
- Unit Cell Volume: 23.402619918116656
- Molar Volume: 7.046693564983909
- Full Formula: Ga1 N1
- Reduced Formula: GaN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
