Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29422
- 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: 20
- Number of elements: 4
- Element list: ['In', 'Ga', 'Bi', 'S']
- Chemical System: Bi-Ga-In-S
- Density: 4.874621001773815
- Atomic Density: 0.04189299583331143
- Unit Cell Volume: 477.4067741437794
- Molar Volume: 14.375053968356841
- Full Formula: In4 Ga2 Bi2 S12
- Reduced Formula: In2GaBiS6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
