Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109168
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 4
- Element list: ['La', 'Mn', 'Fe', 'Si']
- Chemical System: Fe-La-Mn-Si
- Density: 6.057175824740639
- Atomic Density: 0.059630587979685616
- Unit Cell Volume: 83.84958407090255
- Molar Volume: 10.09907995884858
- Full Formula: La1 Mn1 Fe1 Si2
- Reduced Formula: LaMnFeSi2
- Formula Anonymous: ABCD2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
