Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58336
- 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: 26
- Number of elements: 4
- Element list: ['Yb', 'Ba', 'Si', 'N']
- Chemical System: Ba-N-Si-Yb
- Density: 5.372559291270694
- Atomic Density: 0.08076836152227289
- Unit Cell Volume: 321.9082263149559
- Molar Volume: 7.456064041040771
- Full Formula: Ba2 Yb2 Si8 N14
- Reduced Formula: BaYbSi4N7
- Formula Anonymous: ABC4D7
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
