Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15412
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Nb', 'Co', 'Sn']
- Chemical System: Co-Nb-Sn
- Density: 9.301881322856714
- Atomic Density: 0.06800627380717542
- Unit Cell Volume: 58.818102743602395
- Molar Volume: 8.855272348952894
- Full Formula: Nb1 Co2 Sn1
- Reduced Formula: NbCo2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
