Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110025
- 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', 'Nd', 'Mg']
- Chemical System: Mg-Nd-Pm
- Density: 4.926484127189595
- Atomic Density: 0.03512541689981898
- Unit Cell Volume: 113.877651940997
- Molar Volume: 17.14468123517428
- Full Formula: Pm1 Nd1 Mg2
- Reduced Formula: PmNdMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
