Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36526
- 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: 3
- Number of elements: 2
- Element list: ['Ti', 'Zn']
- Chemical System: Ti-Zn
- Density: 5.5434828636745825
- Atomic Density: 0.062150327567253125
- Unit Cell Volume: 48.27005934528161
- Molar Volume: 9.689636395694643
- Full Formula: Ti2 Zn1
- Reduced Formula: Ti2Zn
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
