Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78486
- 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: 3
- Number of elements: 2
- Element list: ['Ti', 'S']
- Chemical System: S-Ti
- Density: 3.224075573469063
- Atomic Density: 0.0520080991393112
- Unit Cell Volume: 57.68332336015718
- Molar Volume: 11.579236425982092
- Full Formula: Ti1 S2
- Reduced Formula: TiS2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
