Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8378
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'N']
- Chemical System: Cu-Mg-N
- Density: 4.338214417844861
- Atomic Density: 0.0728088725078133
- Unit Cell Volume: 68.67294915826966
- Molar Volume: 8.271163324708468
- Full Formula: Mg1 Cu2 N2
- Reduced Formula: Mg(CuN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
