Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90723
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['In', 'Mo', 'S']
- Chemical System: In-Mo-S
- Density: 5.563377828402519
- Atomic Density: 0.04875213817304673
- Unit Cell Volume: 164.09536688634728
- Molar Volume: 12.352567468167827
- Full Formula: In2 Mo2 S4
- Reduced Formula: InMoS2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
