Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120874
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Se']
- Chemical System: Ba-Se-Zn
- Density: 4.287435422411729
- Atomic Density: 0.027497237754987126
- Unit Cell Volume: 109.1018678578322
- Molar Volume: 21.900893513959506
- Full Formula: Ba1 Zn1 Se1
- Reduced Formula: BaZnSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
