Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117050
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Zr', 'Co', 'N']
- Chemical System: Co-N-Zr
- Density: 7.084203284879519
- Atomic Density: 0.10025459167692713
- Unit Cell Volume: 179.5428987233367
- Molar Volume: 6.006847825390877
- Full Formula: Zr2 Co8 N8
- Reduced Formula: Zr(CoN)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
