Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102204
- 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: 10
- Number of elements: 4
- Element list: ['La', 'Mn', 'Fe', 'Si']
- Chemical System: Fe-La-Mn-Si
- Density: 5.937211219666114
- Atomic Density: 0.058536370125028526
- Unit Cell Volume: 170.83396149506507
- Molar Volume: 10.28786162711702
- Full Formula: La2 Mn3 Fe1 Si4
- Reduced Formula: La2Mn3FeSi4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
