Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37010
- 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: 5.608992549250046
- Atomic Density: 0.10918416925138795
- Unit Cell Volume: 18.317673832322317
- Molar Volume: 5.515580510700682
- Full Formula: Ti1 N1
- Reduced Formula: TiN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
