Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56941
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Ti', 'P']
- Chemical System: P-Ti
- Density: 4.577834492129878
- Atomic Density: 0.06785717865609535
- Unit Cell Volume: 206.3156806290595
- Molar Volume: 8.874729069595727
- Full Formula: Ti8 P6
- Reduced Formula: Ti4P3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
