Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56823
- 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: 3
- Number of elements: 2
- Element list: ['Ba', 'Sn']
- Chemical System: Ba-Sn
- Density: 5.748352131109535
- Atomic Density: 0.027712605317894982
- Unit Cell Volume: 108.25398642915745
- Molar Volume: 21.730691470250534
- Full Formula: Ba1 Sn2
- Reduced Formula: BaSn2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
