Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87101
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Sr', 'Mo', 'S']
- Chemical System: Mo-S-Sr
- Density: 5.300995747869039
- Atomic Density: 0.052061377567778455
- Unit Cell Volume: 288.12145780183346
- Molar Volume: 11.567386499060277
- Full Formula: Sr1 Mo6 S8
- Reduced Formula: Sr(Mo3S4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
