Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35949
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'In', 'Se']
- Chemical System: In-Se-Zn
- Density: 5.670457893407581
- Atomic Density: 0.03912979846237527
- Unit Cell Volume: 357.7835958818319
- Molar Volume: 15.390165542995343
- Full Formula: Zn2 In4 Se8
- Reduced Formula: Zn(InSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
