Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36699
- 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: 10
- Number of elements: 3
- Element list: ['Ca', 'Mo', 'N']
- Chemical System: Ca-Mo-N
- Density: 4.192489399245317
- Atomic Density: 0.07090550086129942
- Unit Cell Volume: 141.03278135727902
- Molar Volume: 8.493192611078381
- Full Formula: Ca2 Mo2 N6
- Reduced Formula: CaMoN3
- Formula Anonymous: ABC3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
