Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49205
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Zn', 'P']
- Chemical System: P-Zn
- Density: 3.3475341541962647
- Atomic Density: 0.05324588167930799
- Unit Cell Volume: 375.6159043521341
- Molar Volume: 11.310059238516242
- Full Formula: Zn4 P16
- Reduced Formula: ZnP4
- Formula Anonymous: AB4
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
