Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100442
- 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: 8
- Number of elements: 3
- Element list: ['Zn', 'Mo', 'N']
- Chemical System: Mo-N-Zn
- Density: 7.320025615617515
- Atomic Density: 0.09311716505343873
- Unit Cell Volume: 85.91326846568948
- Molar Volume: 6.467272448150641
- Full Formula: Zn2 Mo2 N4
- Reduced Formula: ZnMoN2
- Formula Anonymous: ABC2
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
