Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21959
- 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', 'Zn', 'Sn']
- Chemical System: Ba-Sn-Zn
- Density: 6.382443979865905
- Atomic Density: 0.03801289255867172
- Unit Cell Volume: 263.0686413712219
- Molar Volume: 15.842363878794577
- Full Formula: Ba2 Zn4 Sn4
- Reduced Formula: Ba(ZnSn)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
