Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37617
- 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: ['Yb', 'In', 'Sn']
- Chemical System: In-Sn-Yb
- Density: 8.890674005858758
- Atomic Density: 0.03694972487133173
- Unit Cell Volume: 108.25520390013754
- Molar Volume: 16.298201897228235
- Full Formula: Yb2 In1 Sn1
- Reduced Formula: Yb2InSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
