Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106161
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'N']
- Chemical System: Ba-N-Zn
- Density: 6.469305854451824
- Atomic Density: 0.06577404268875099
- Unit Cell Volume: 76.01783006801747
- Molar Volume: 9.155801458787233
- Full Formula: Ba1 Zn2 N2
- Reduced Formula: Ba(ZnN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
