Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8739
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Sn']
- Chemical System: Ba-Sn-Zn
- Density: 5.575100472955238
- Atomic Density: 0.03133407148716875
- Unit Cell Volume: 191.48485068265035
- Molar Volume: 19.21914540364171
- Full Formula: Ba2 Zn2 Sn2
- Reduced Formula: BaZnSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
