Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2355
- 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', 'Ge', 'P']
- Chemical System: Ge-P-Zn
- Density: 4.031135517387213
- Atomic Density: 0.048552974884164504
- Unit Cell Volume: 164.76848265396794
- Molar Volume: 12.403237441922666
- Full Formula: Zn2 Ge2 P4
- Reduced Formula: ZnGeP2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
