Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111619
- 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: ['Sb', 'Mo', 'S']
- Chemical System: Mo-S-Sb
- Density: 5.673886465378829
- Atomic Density: 0.05372925868402734
- Unit Cell Volume: 279.1774978361875
- Molar Volume: 11.208307926627445
- Full Formula: Sb1 Mo6 S8
- Reduced Formula: Sb(Mo3S4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
