Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96
- 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: 2
- Number of elements: 2
- Element list: ['Zn', 'Se']
- Chemical System: Se-Zn
- Density: 5.132323775918691
- Atomic Density: 0.04281746942232481
- Unit Cell Volume: 46.70990665686586
- Molar Volume: 14.064681638705363
- Full Formula: Zn1 Se1
- Reduced Formula: ZnSe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
