Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105393
- 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: 6
- Number of elements: 3
- Element list: ['Ta', 'Mo', 'S']
- Chemical System: Mo-S-Ta
- Density: 5.927817261796221
- Atomic Density: 0.05286684451479464
- Unit Cell Volume: 113.4926825133457
- Molar Volume: 11.391148488755974
- Full Formula: Ta1 Mo1 S4
- Reduced Formula: TaMoS4
- Formula Anonymous: ABC4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
