Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18104
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['V', 'Co', 'Sn']
- Chemical System: Co-Sn-V
- Density: 8.797464958857688
- Atomic Density: 0.0737061228874728
- Unit Cell Volume: 54.26957548841367
- Molar Volume: 8.170475564416822
- Full Formula: V1 Co2 Sn1
- Reduced Formula: VCo2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
