Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110992
- 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: ['Ta', 'Mo', 'S']
- Chemical System: Mo-S-Ta
- Density: 5.924668133633959
- Atomic Density: 0.05283875922444934
- Unit Cell Volume: 113.55300707408935
- Molar Volume: 11.397203205357364
- Full Formula: Ta1 Mo1 S4
- Reduced Formula: TaMoS4
- Formula Anonymous: ABC4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
