Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8508
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['La', 'Si']
- Chemical System: La-Si
- Density: 5.67296886507495
- Atomic Density: 0.03612214696557998
- Unit Cell Volume: 276.83847279423304
- Molar Volume: 16.67160250950302
- Full Formula: La6 Si4
- Reduced Formula: La3Si2
- Formula Anonymous: A2B3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
