Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101602
- 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: ['Pm', 'Ho']
- Chemical System: Ho-Pm
- Density: 7.651687300795865
- Atomic Density: 0.03072325998980766
- Unit Cell Volume: 130.1945171614922
- Molar Volume: 19.60124271316854
- Full Formula: Pm3 Ho1
- Reduced Formula: Pm3Ho
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
