Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2376
- 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: 8
- Number of elements: 3
- Element list: ['Zn', 'Si', 'P']
- Chemical System: P-Si-Zn
- Density: 3.315125139426038
- Atomic Density: 0.05137388132191951
- Unit Cell Volume: 155.72115234724671
- Molar Volume: 11.722183734306553
- Full Formula: Zn2 Si2 P4
- Reduced Formula: ZnSiP2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
