Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100180
- 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: 2
- Element list: ['Ho', 'Er']
- Chemical System: Er-Ho
- Density: 9.256353681756641
- Atomic Density: 0.03367906845890987
- Unit Cell Volume: 118.76813056394947
- Molar Volume: 17.880960001454046
- Full Formula: Ho3 Er1
- Reduced Formula: Ho3Er
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
