Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112392
- 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: 14
- Number of elements: 3
- Element list: ['Ba', 'W', 'N']
- Chemical System: Ba-N-W
- Density: 6.160717635932042
- Atomic Density: 0.04071624760353775
- Unit Cell Volume: 343.8430804410269
- Molar Volume: 14.790510212627623
- Full Formula: Ba6 W2 N6
- Reduced Formula: Ba3WN3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
