Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112878
- 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: 15
- Number of elements: 3
- Element list: ['Er', 'Mo', 'S']
- Chemical System: Er-Mo-S
- Density: 6.115388049130156
- Atomic Density: 0.05527370549280703
- Unit Cell Volume: 271.37677610472497
- Molar Volume: 10.895127631317722
- Full Formula: Er1 Mo6 S8
- Reduced Formula: Er(Mo3S4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
