Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102589
- 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: 2
- Element list: ['Zn', 'Co']
- Chemical System: Co-Zn
- Density: 8.834477369817723
- Atomic Density: 0.08786223044977955
- Unit Cell Volume: 45.52581899552763
- Molar Volume: 6.8540722551337305
- Full Formula: Zn1 Co3
- Reduced Formula: ZnCo3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
