Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30932
- 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: 12
- Number of elements: 2
- Element list: ['Ti', 'Zn']
- Chemical System: Ti-Zn
- Density: 6.53556764334018
- Atomic Density: 0.0660795953353063
- Unit Cell Volume: 181.59917504198765
- Molar Volume: 9.113464950022738
- Full Formula: Ti4 Zn8
- Reduced Formula: TiZn2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
