Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40875
- 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', 'Sm', 'Mg']
- Chemical System: Mg-Pm-Sm
- Density: 5.085099996335111
- Atomic Density: 0.03561146375229031
- Unit Cell Volume: 112.32338069065597
- Molar Volume: 16.910680228954906
- Full Formula: Pm1 Sm1 Mg2
- Reduced Formula: PmSmMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
