Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40880
- 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', 'Y', 'Mg']
- Chemical System: Mg-Pm-Y
- Density: 4.241717180671519
- Atomic Density: 0.03616677497555167
- Unit Cell Volume: 110.5987471292078
- Molar Volume: 16.65103057729338
- Full Formula: Pm1 Y1 Mg2
- Reduced Formula: PmYMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
