Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106580
- 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: 2
- Element list: ['Pm', 'Mg']
- Chemical System: Mg-Pm
- Density: 3.6668137682388218
- Atomic Density: 0.0405333614678591
- Unit Cell Volume: 98.68414202882721
- Molar Volume: 14.857244851935738
- Full Formula: Pm1 Mg3
- Reduced Formula: PmMg3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
