Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101701
- 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: 7
- Number of elements: 3
- Element list: ['Nd', 'Fe', 'Sb']
- Chemical System: Fe-Nd-Sb
- Density: 7.290556214335639
- Atomic Density: 0.0369671337632461
- Unit Cell Volume: 189.35739094167
- Molar Volume: 16.290526602815508
- Full Formula: Nd2 Fe1 Sb4
- Reduced Formula: Nd2FeSb4
- Formula Anonymous: AB2C4
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
