Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15608
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Mo', 'P', 'Zr']
- Chemical System: Mo-P-Zr
- Density: 7.498531018755496
- Atomic Density: 0.06210370303117508
- Unit Cell Volume: 144.91889469911547
- Molar Volume: 9.696910918463235
- Full Formula: Zr3 Mo3 P3
- Reduced Formula: ZrMoP
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
