Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99790
- 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: ['Ho', 'Er', 'Mg']
- Chemical System: Er-Ho-Mg
- Density: 6.048813142893541
- Atomic Density: 0.03826351810715547
- Unit Cell Volume: 104.53821806970697
- Molar Volume: 15.73859660038377
- Full Formula: Ho1 Er1 Mg2
- Reduced Formula: HoErMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
