Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107265
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Ge', 'P']
- Chemical System: Ge-P-Zn
- Density: 4.052277042939061
- Atomic Density: 0.04880761379538552
- Unit Cell Volume: 81.95442655256744
- Molar Volume: 12.338527315116067
- Full Formula: Zn1 Ge1 P2
- Reduced Formula: ZnGeP2
- Formula Anonymous: ABC2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
