Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56258
- 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: 2
- Number of elements: 2
- Element list: ['Pm', 'Mg']
- Chemical System: Mg-Pm
- Density: 4.982205870893839
- Atomic Density: 0.035443188399857856
- Unit Cell Volume: 56.428331938895795
- Molar Volume: 16.990967889401713
- Full Formula: Pm1 Mg1
- Reduced Formula: PmMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
