Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117240
- 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: 14
- Number of elements: 4
- Element list: ['Mg', 'Ga', 'Mo', 'S']
- Chemical System: Ga-Mg-Mo-S
- Density: 3.84848178233746
- Atomic Density: 0.050980018444256085
- Unit Cell Volume: 274.61739770275386
- Molar Volume: 11.812747315077745
- Full Formula: Mg2 Ga2 Mo2 S8
- Reduced Formula: MgGaMoS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
