Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22723
- 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: ['Mg', 'Mo', 'N']
- Chemical System: Mg-Mo-N
- Density: 6.283809435356481
- Atomic Density: 0.10209737847382741
- Unit Cell Volume: 78.35656624671117
- Molar Volume: 5.898428392599493
- Full Formula: Mg2 Mo2 N4
- Reduced Formula: MgMoN2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
