Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120497
- 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: 18
- Number of elements: 3
- Element list: ['Ta', 'Si', 'Mo']
- Chemical System: Mo-Si-Ta
- Density: 7.542033818899117
- Atomic Density: 0.0700139300042228
- Unit Cell Volume: 257.0916958798678
- Molar Volume: 8.60134656008709
- Full Formula: Ta3 Si12 Mo3
- Reduced Formula: TaSi4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
