Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64153
- 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', 'Zn', 'Se']
- Chemical System: Ba-Se-Zn
- Density: 4.678866599182721
- Atomic Density: 0.024371683017264358
- Unit Cell Volume: 246.18734765874532
- Molar Volume: 24.70958101553368
- Full Formula: Ba4 Zn1 Se1
- Reduced Formula: Ba4ZnSe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
