Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110555
- 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: 10
- Number of elements: 4
- Element list: ['Nd', 'Mn', 'Fe', 'Si']
- Chemical System: Fe-Mn-Nd-Si
- Density: 6.270913279688314
- Atomic Density: 0.06076464319148489
- Unit Cell Volume: 164.56938566211028
- Molar Volume: 9.91060005243954
- Full Formula: Nd2 Mn3 Fe1 Si4
- Reduced Formula: Nd2Mn3FeSi4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
