Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37240
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Si', 'Mo']
- Chemical System: Mo-Si
- Density: 5.103363843202252
- Atomic Density: 0.06822147028134122
- Unit Cell Volume: 117.265136136886
- Molar Volume: 8.827339450711126
- Full Formula: Si6 Mo2
- Reduced Formula: Si3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
