Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116318
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Mo', 'N']
- Chemical System: Mg-Mo-N
- Density: 3.9288206382772075
- Atomic Density: 0.052870639804206754
- Unit Cell Volume: 56.74226775219201
- Molar Volume: 11.390330781510304
- Full Formula: Mg1 Mo1 N1
- Reduced Formula: MgMoN
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
