Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75737
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ti', 'As', 'P']
- Chemical System: As-P-Ti
- Density: 5.27805000983477
- Atomic Density: 0.06305660999617435
- Unit Cell Volume: 63.43506256112848
- Molar Volume: 9.550371896563046
- Full Formula: Ti2 As1 P1
- Reduced Formula: Ti2AsP
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
