Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56272
- 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: 4
- Number of elements: 2
- Element list: ['Ti', 'Sb']
- Chemical System: Sb-Ti
- Density: 6.332262854791428
- Atomic Density: 0.0449619202769036
- Unit Cell Volume: 88.96417180061485
- Molar Volume: 13.393869129503132
- Full Formula: Ti2 Sb2
- Reduced Formula: TiSb
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
