Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53344
- 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: 5
- Number of elements: 2
- Element list: ['Mo', 'N']
- Chemical System: Mo-N
- Density: 7.486307034575382
- Atomic Density: 0.07137243044967863
- Unit Cell Volume: 70.0550614361559
- Molar Volume: 8.43762881837957
- Full Formula: Mo3 N2
- Reduced Formula: Mo3N2
- Formula Anonymous: A2B3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
