Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39581
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'P']
- Chemical System: P-Zn
- Density: 4.051697700026254
- Atomic Density: 0.050631240210689196
- Unit Cell Volume: 79.00260754733647
- Molar Volume: 11.894120576427467
- Full Formula: Zn2 P2
- Reduced Formula: ZnP
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
