Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122705
- 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: 4
- Number of elements: 2
- Element list: ['Ga', 'S']
- Chemical System: Ga-S
- Density: 5.0030121473025195
- Atomic Density: 0.0499578722492808
- Unit Cell Volume: 80.06746124095757
- Molar Volume: 12.054438047222268
- Full Formula: Ga3 S1
- Reduced Formula: Ga3S
- Formula Anonymous: AB3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
