Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105235
- 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', 'Mg']
- Chemical System: Mg-Pm
- Density: 6.2574571271318655
- Atomic Density: 0.032817659404775344
- Unit Cell Volume: 121.88559673509057
- Molar Volume: 18.350305503882797
- Full Formula: Pm3 Mg1
- Reduced Formula: Pm3Mg
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
