Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29756
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ga', 'Fe', 'S']
- Chemical System: Fe-Ga-S
- Density: 4.053289887590412
- Atomic Density: 0.053391534136480706
- Unit Cell Volume: 337.13209951952257
- Molar Volume: 11.279205322338298
- Full Formula: Ga4 Fe4 S10
- Reduced Formula: Ga2Fe2S5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
