Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81535
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Zn', 'Os']
- Chemical System: Os-Ti-Zn
- Density: 8.94796357562749
- Atomic Density: 0.061343240586389354
- Unit Cell Volume: 65.20685835576002
- Molar Volume: 9.817121988394225
- Full Formula: Ti2 Zn1 Os1
- Reduced Formula: Ti2ZnOs
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
