Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15958
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Zr', 'Mo', 'P']
- Chemical System: Mo-P-Zr
- Density: 7.458723036975039
- Atomic Density: 0.061774008712037067
- Unit Cell Volume: 145.6923419354893
- Molar Volume: 9.748664342106306
- Full Formula: Zr3 Mo3 P3
- Reduced Formula: ZrMoP
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
