Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114275
- 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: 3
- Element list: ['Ga', 'Mo', 'S']
- Chemical System: Ga-Mo-S
- Density: 4.92834100537407
- Atomic Density: 0.05166243228975478
- Unit Cell Volume: 77.42570031479613
- Molar Volume: 11.656711643431965
- Full Formula: Ga1 Mo1 S2
- Reduced Formula: GaMoS2
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
