Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105376
- 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: 4
- Element list: ['Ti', 'Fe', 'Ni', 'Sb']
- Chemical System: Fe-Ni-Sb-Ti
- Density: 7.279934987629389
- Atomic Density: 0.05796588030249533
- Unit Cell Volume: 103.50916726682938
- Molar Volume: 10.389112920520516
- Full Formula: Ti2 Fe1 Ni1 Sb2
- Reduced Formula: Ti2FeNiSb2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
