Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113134
- 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', 'In', 'Mo', 'S']
- Chemical System: In-Mg-Mo-S
- Density: 3.9671717539464675
- Atomic Density: 0.0448640331115632
- Unit Cell Volume: 312.05397796462614
- Molar Volume: 13.423092714435123
- Full Formula: Mg2 In3 Mo1 S8
- Reduced Formula: Mg2In3MoS8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
