Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57702
- 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: 13
- Number of elements: 3
- Element list: ['Ga', 'Mo', 'S']
- Chemical System: Ga-Mo-S
- Density: 5.003393524848996
- Atomic Density: 0.05516946002079381
- Unit Cell Volume: 235.6376153600234
- Molar Volume: 10.9157145234523
- Full Formula: Ga1 Mo4 S8
- Reduced Formula: Ga(MoS2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
