Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103709
- 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: ['La', 'Fe', 'Sn']
- Chemical System: Fe-La-Sn
- Density: 7.1903462580076924
- Atomic Density: 0.037490471635117824
- Unit Cell Volume: 186.71410880419566
- Molar Volume: 16.063123501383163
- Full Formula: La2 Fe1 Sn4
- Reduced Formula: La2FeSn4
- Formula Anonymous: AB2C4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
