Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120558
- 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: 12
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'N']
- Chemical System: Ag-N-Zn
- Density: 6.594673782371186
- Atomic Density: 0.06361580541217672
- Unit Cell Volume: 188.63236773078842
- Molar Volume: 9.466422253057415
- Full Formula: Zn4 Ag4 N4
- Reduced Formula: ZnAgN
- Formula Anonymous: ABC
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
