Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118756
- 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: ['Na', 'Mo', 'N']
- Chemical System: Mo-N-Na
- Density: 3.6840608346099715
- Atomic Density: 0.05006737363099759
- Unit Cell Volume: 59.91926043715317
- Molar Volume: 12.028074019587851
- Full Formula: Na1 Mo1 N1
- Reduced Formula: NaMoN
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
