Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109375
- 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: 3
- Element list: ['Nb', 'Mo', 'S']
- Chemical System: Mo-Nb-S
- Density: 5.419147403681199
- Atomic Density: 0.05724584352530611
- Unit Cell Volume: 174.68517160690274
- Molar Volume: 10.519786921015237
- Full Formula: Nb2 Mo2 S6
- Reduced Formula: NbMoS3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
