Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23502
- 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: 12
- Number of elements: 3
- Element list: ['Zr', 'Fe', 'P']
- Chemical System: Fe-P-Zr
- Density: 6.987671925017827
- Atomic Density: 0.07090556806521524
- Unit Cell Volume: 169.2391772246014
- Molar Volume: 8.493184561276133
- Full Formula: Zr4 Fe4 P4
- Reduced Formula: ZrFeP
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
