Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40111
- 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: ['Er', 'Sn', 'Ru']
- Chemical System: Er-Ru-Sn
- Density: 11.430247400043132
- Atomic Density: 0.056409169909566535
- Unit Cell Volume: 70.91045669370207
- Molar Volume: 10.67581878913395
- Full Formula: Er1 Sn1 Ru2
- Reduced Formula: ErSnRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
