Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16168
- 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: 6
- Number of elements: 3
- Element list: ['Ta', 'Mo', 'N']
- Chemical System: Mo-N-Ta
- Density: 12.841480098402304
- Atomic Density: 0.07975384149066168
- Unit Cell Volume: 75.23148588024485
- Molar Volume: 7.550909959246449
- Full Formula: Ta2 Mo2 N2
- Reduced Formula: TaMoN
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
