Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59721
- 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: ['U', 'Mo', 'S']
- Chemical System: Mo-S-U
- Density: 6.562464303577293
- Atomic Density: 0.05539220703886074
- Unit Cell Volume: 270.7962148804914
- Molar Volume: 10.87181948857017
- Full Formula: U1 Mo6 S8
- Reduced Formula: U(Mo3S4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
