Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111009
- 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: 6
- Number of elements: 3
- Element list: ['Si', 'Mo', 'W']
- Chemical System: Mo-Si-W
- Density: 7.866057505350927
- Atomic Density: 0.0724833172428703
- Unit Cell Volume: 82.77766841017724
- Molar Volume: 8.308312849178213
- Full Formula: Si4 Mo1 W1
- Reduced Formula: Si4MoW
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
