Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11094
- 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: 13
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'S']
- Chemical System: Fe-Mg-S
- Density: 3.7238406756075895
- Atomic Density: 0.05782001475846893
- Unit Cell Volume: 224.83563960169835
- Molar Volume: 10.415322073431213
- Full Formula: Mg1 Fe4 S8
- Reduced Formula: Mg(FeS2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
