Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108748
- 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', 'Se']
- Chemical System: Mo-Nb-Se
- Density: 7.049799223473834
- Atomic Density: 0.04986170139159526
- Unit Cell Volume: 200.55472879803517
- Molar Volume: 12.077688069053934
- Full Formula: Nb2 Mo2 Se6
- Reduced Formula: NbMoSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
