Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36527
- 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: 2
- Number of elements: 2
- Element list: ['Ti', 'Zn']
- Chemical System: Ti-Zn
- Density: 6.077065407085477
- Atomic Density: 0.06461552897673392
- Unit Cell Volume: 30.952311799848285
- Molar Volume: 9.319958925304766
- Full Formula: Ti1 Zn1
- Reduced Formula: TiZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
