Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119141
- 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: 16
- Number of elements: 4
- Element list: ['Ta', 'Mn', 'C', 'S']
- Chemical System: C-Mn-S-Ta
- Density: 9.662560990777889
- Atomic Density: 0.06800559436708598
- Unit Cell Volume: 235.2747615679077
- Molar Volume: 8.855360821483615
- Full Formula: Ta6 Mn1 C3 S6
- Reduced Formula: Ta6Mn(CS2)3
- Formula Anonymous: AB3C6D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
