Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32348
- 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: 20
- Number of elements: 2
- Element list: ['Sb', 'N']
- Chemical System: N-Sb
- Density: 2.8615267720586806
- Atomic Density: 0.06953634151762789
- Unit Cell Volume: 287.61938812857846
- Molar Volume: 8.660422203076864
- Full Formula: Sb2 N18
- Reduced Formula: SbN9
- Formula Anonymous: AB9
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
