Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87062
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Zr', 'Co', 'P']
- Chemical System: Co-P-Zr
- Density: 7.115848148695358
- Atomic Density: 0.07097512192745355
- Unit Cell Volume: 169.07332702106058
- Molar Volume: 8.484861450686152
- Full Formula: Zr4 Co4 P4
- Reduced Formula: ZrCoP
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
