Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19007
- 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: 24
- Number of elements: 2
- Element list: ['Zn', 'P']
- Chemical System: P-Zn
- Density: 3.483484876684367
- Atomic Density: 0.04941569291724873
- Unit Cell Volume: 485.6756747333338
- Molar Volume: 12.186696987300465
- Full Formula: Zn8 P16
- Reduced Formula: ZnP2
- Formula Anonymous: AB2
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
