Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28367
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'As']
- Chemical System: As-Mg-Zn
- Density: 3.6901498619416597
- Atomic Density: 0.04211024144759442
- Unit Cell Volume: 118.73596132718515
- Molar Volume: 14.300893447724507
- Full Formula: Mg2 Zn1 As2
- Reduced Formula: Mg2ZnAs2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
