Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56778
- 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: 9
- Number of elements: 3
- Element list: ['Nd', 'Mg', 'Co']
- Chemical System: Co-Mg-Nd
- Density: 5.599805442717263
- Atomic Density: 0.03953182555401343
- Unit Cell Volume: 227.6646695129991
- Molar Volume: 15.23365206540179
- Full Formula: Nd4 Mg3 Co2
- Reduced Formula: Nd4Mg3Co2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
