Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37011
- 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: 2
- Number of elements: 2
- Element list: ['Ti', 'N']
- Chemical System: N-Ti
- Density: 4.219937806482018
- Atomic Density: 0.08214494842837122
- Unit Cell Volume: 24.347206228316775
- Molar Volume: 7.331115150983616
- Full Formula: Ti1 N1
- Reduced Formula: TiN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
