Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111847
- 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: 16
- Number of elements: 3
- Element list: ['Mg', 'Mo', 'N']
- Chemical System: Mg-Mo-N
- Density: 3.78121352329675
- Atomic Density: 0.0810061110815646
- Unit Cell Volume: 197.5159625165772
- Molar Volume: 7.434180803885698
- Full Formula: Mg6 Mo2 N8
- Reduced Formula: Mg3MoN4
- Formula Anonymous: AB3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
