Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102512
- 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: 3
- Element list: ['La', 'Pm', 'Mg']
- Chemical System: La-Mg-Pm
- Density: 4.689496499161273
- Atomic Density: 0.033972323779384854
- Unit Cell Volume: 117.74290231000586
- Molar Volume: 17.726608280044612
- Full Formula: La1 Pm1 Mg2
- Reduced Formula: LaPmMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
