Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110024
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Mg', 'Tl']
- Chemical System: Mg-Pm-Tl
- Density: 9.04973767168888
- Atomic Density: 0.03771075701959324
- Unit Cell Volume: 106.0705304303951
- Molar Volume: 15.969291618492566
- Full Formula: Pm1 Mg1 Tl2
- Reduced Formula: PmMgTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
