Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27509
- 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: 20
- Number of elements: 3
- Element list: ['Er', 'Ga', 'S']
- Chemical System: Er-Ga-S
- Density: 5.702729038868788
- Atomic Density: 0.04495756849818094
- Unit Cell Volume: 444.8639165351933
- Molar Volume: 13.395165622099128
- Full Formula: Er6 Ga2 S12
- Reduced Formula: Er3GaS6
- Formula Anonymous: AB3C6
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
