Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8220
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Ti', 'Fe', 'S']
- Chemical System: Fe-S-Ti
- Density: 4.096767562126546
- Atomic Density: 0.06171376273520772
- Unit Cell Volume: 113.42688712782859
- Molar Volume: 9.758181146463082
- Full Formula: Ti2 Fe1 S4
- Reduced Formula: Ti2FeS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
