Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79371
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'Co']
- Chemical System: Co-Zn
- Density: 8.120424560959536
- Atomic Density: 0.0766613926658257
- Unit Cell Volume: 52.17750240249849
- Molar Volume: 7.855506599327102
- Full Formula: Zn3 Co1
- Reduced Formula: Zn3Co
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
