Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107699
- 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: ['Tm', 'Co', 'Sn']
- Chemical System: Co-Sn-Tm
- Density: 10.495636185074455
- Atomic Density: 0.06234727131089593
- Unit Cell Volume: 64.1567772878771
- Molar Volume: 9.659028588389175
- Full Formula: Tm1 Co2 Sn1
- Reduced Formula: TmCo2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
