Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86271
- 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: 19
- Number of elements: 4
- Element list: ['Sr', 'Mn', 'Fe', 'N']
- Chemical System: Fe-Mn-N-Sr
- Density: 4.571069117108386
- Atomic Density: 0.053438875398617275
- Unit Cell Volume: 355.54640434090464
- Molar Volume: 11.269213124488436
- Full Formula: Sr8 Mn2 Fe1 N8
- Reduced Formula: Sr8Mn2FeN8
- Formula Anonymous: AB2C8D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
