Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52999
- 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: 14
- Number of elements: 3
- Element list: ['Sr', 'Fe', 'N']
- Chemical System: Fe-N-Sr
- Density: 4.533937622598177
- Atomic Density: 0.052984412226504796
- Unit Cell Volume: 264.2286554043658
- Molar Volume: 11.36587254050447
- Full Formula: Sr6 Fe2 N6
- Reduced Formula: Sr3FeN3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
