Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96891
- 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: 24
- Number of elements: 2
- Element list: ['Zn', 'As']
- Chemical System: As-Zn
- Density: 4.939144199444686
- Atomic Density: 0.04145493743609457
- Unit Cell Volume: 578.9418941229264
- Molar Volume: 14.526956576122
- Full Formula: Zn8 As16
- Reduced Formula: ZnAs2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
