Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97980
- 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: 10
- Number of elements: 3
- Element list: ['Sb', 'Mo', 'S']
- Chemical System: Mo-S-Sb
- Density: 6.5034937840616776
- Atomic Density: 0.0518370371031832
- Unit Cell Volume: 192.91226039973495
- Molar Volume: 11.617447864569778
- Full Formula: Sb2 Mo4 S4
- Reduced Formula: Sb(MoS)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
