Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121980
- 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: 14
- Number of elements: 3
- Element list: ['Nb', 'Sn', 'Se']
- Chemical System: Nb-Se-Sn
- Density: 6.790761419278295
- Atomic Density: 0.04712474901312188
- Unit Cell Volume: 297.0838103795885
- Molar Volume: 12.779146597307365
- Full Formula: Nb5 Sn1 Se8
- Reduced Formula: Nb5SnSe8
- Formula Anonymous: AB5C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
