Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57789
- 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: 15
- Number of elements: 3
- Element list: ['Sn', 'Mo', 'S']
- Chemical System: Mo-S-Sn
- Density: 5.566989743185336
- Atomic Density: 0.05288608724829462
- Unit Cell Volume: 283.628469801076
- Molar Volume: 11.387003791236593
- Full Formula: Sn1 Mo6 S8
- Reduced Formula: Sn(Mo3S4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
