Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11007
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'N']
- Chemical System: Ba-N-Sb
- Density: 5.448095899502535
- Atomic Density: 0.029949190468642077
- Unit Cell Volume: 333.89884145517635
- Molar Volume: 20.10785822843995
- Full Formula: Ba6 Sb2 N2
- Reduced Formula: Ba3SbN
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
