Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49551
- 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: 28
- Number of elements: 3
- Element list: ['Zn', 'Cr', 'O']
- Chemical System: Cr-O-Zn
- Density: 5.141143028465342
- Atomic Density: 0.0928560082433467
- Unit Cell Volume: 301.5421460571589
- Molar Volume: 6.485461602245322
- Full Formula: Zn4 Cr8 O16
- Reduced Formula: ZnCr2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
