Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11435
- 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: 14
- Number of elements: 4
- Element list: ['Ga', 'Si', 'Mo', 'S']
- Chemical System: Ga-Mo-S-Si
- Density: 4.180575668970773
- Atomic Density: 0.04775365176818611
- Unit Cell Volume: 293.17129646882665
- Molar Volume: 12.610848672335466
- Full Formula: Ga1 Si1 Mo4 S8
- Reduced Formula: GaSi(MoS2)4
- Formula Anonymous: ABC4D8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
