Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15523
- 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: 8
- Number of elements: 3
- Element list: ['Zr', 'Sb', 'P']
- Chemical System: P-Sb-Zr
- Density: 6.475879120944095
- Atomic Density: 0.046540307434206396
- Unit Cell Volume: 171.89400846372848
- Molar Volume: 12.939623934615055
- Full Formula: Zr4 Sb2 P2
- Reduced Formula: Zr2SbP
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
