Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64133
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'Se']
- Chemical System: Ba-Se-Sn
- Density: 5.247203832174851
- Atomic Density: 0.02538179176737878
- Unit Cell Volume: 236.38993082085435
- Molar Volume: 23.726223960830787
- Full Formula: Ba4 Sn1 Se1
- Reduced Formula: Ba4SnSe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
