Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38037
- 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: 10
- Number of elements: 3
- Element list: ['Ca', 'Mo', 'N']
- Chemical System: Ca-Mo-N
- Density: 4.5059061755084775
- Atomic Density: 0.07620616387627892
- Unit Cell Volume: 131.2229810732246
- Molar Volume: 7.902432629697745
- Full Formula: Ca2 Mo2 N6
- Reduced Formula: CaMoN3
- Formula Anonymous: ABC3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
