Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120510
- 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: 13
- Number of elements: 3
- Element list: ['Nb', 'Cu', 'Se']
- Chemical System: Cu-Nb-Se
- Density: 6.477131195566768
- Atomic Density: 0.04753056407738993
- Unit Cell Volume: 273.5082204964624
- Molar Volume: 12.670038483437027
- Full Formula: Nb4 Cu1 Se8
- Reduced Formula: Nb4CuSe8
- Formula Anonymous: AB4C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
