Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1752209
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['La', 'S', 'Y']
- Chemical System: La-S-Y
- Density: 3.7954481761147485
- Atomic Density: 0.035956240676848564
- Unit Cell Volume: 389.36217292077185
- Molar Volume: 16.74852722820249
- Full Formula: La2 Y4 S8
- Reduced Formula: La(YS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
