Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7726
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'Hg']
- Chemical System: Ba-Hg-Sn
- Density: 7.369519627530431
- Atomic Density: 0.029157464109157743
- Unit Cell Volume: 205.7792124012433
- Molar Volume: 20.65385637603708
- Full Formula: Ba2 Sn2 Hg2
- Reduced Formula: BaSnHg
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
