Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110117
- 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: 6
- Number of elements: 3
- Element list: ['Zr', 'P', 'S']
- Chemical System: P-S-Zr
- Density: 4.9491267229247855
- Atomic Density: 0.058167235989086116
- Unit Cell Volume: 103.15085284653678
- Molar Volume: 10.35314925593152
- Full Formula: Zr2 P3 S1
- Reduced Formula: Zr2P3S
- Formula Anonymous: AB2C3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
