Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100665
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Ga', 'Ge', 'S']
- Chemical System: Ba-Ga-Ge-S
- Density: 3.8194029892605443
- Atomic Density: 0.04245266716581565
- Unit Cell Volume: 235.55646011453302
- Molar Volume: 14.185541597370436
- Full Formula: Ba1 Ga2 Ge1 S6
- Reduced Formula: BaGa2GeS6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
