Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96907
- 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: 16
- Number of elements: 3
- Element list: ['Fe', 'Mo', 'S']
- Chemical System: Fe-Mo-S
- Density: 5.790431323565569
- Atomic Density: 0.05911243100691944
- Unit Cell Volume: 270.6706479069878
- Molar Volume: 10.187604633101751
- Full Formula: Fe2 Mo6 S8
- Reduced Formula: FeMo3S4
- Formula Anonymous: AB3C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
