Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57658
- 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: 10
- Number of elements: 2
- Element list: ['Mo', 'S']
- Chemical System: Mo-S
- Density: 5.710528803901058
- Atomic Density: 0.059688637130974435
- Unit Cell Volume: 167.53607521741628
- Molar Volume: 10.089258273372286
- Full Formula: Mo4 S6
- Reduced Formula: Mo2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
