Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42135
- 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: ['Pm', 'Ho', 'Mg']
- Chemical System: Ho-Mg-Pm
- Density: 5.479342134608364
- Atomic Density: 0.03681300849869674
- Unit Cell Volume: 108.65724272824941
- Molar Volume: 16.35873025757511
- Full Formula: Pm1 Ho1 Mg2
- Reduced Formula: PmHoMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
