Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15288
- 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: 6
- Number of elements: 3
- Element list: ['Zr', 'Si', 'S']
- Chemical System: S-Si-Zr
- Density: 4.83921840890847
- Atomic Density: 0.057755674377588814
- Unit Cell Volume: 103.88589631511958
- Molar Volume: 10.42692484314026
- Full Formula: Zr2 Si2 S2
- Reduced Formula: ZrSiS
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
