Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105571
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Sr', 'N']
- Chemical System: Ba-N-Sr
- Density: 4.83045523159173
- Atomic Density: 0.03726700035611779
- Unit Cell Volume: 134.1669560796619
- Molar Volume: 16.159445897049235
- Full Formula: Ba2 Sr1 N2
- Reduced Formula: Ba2SrN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
