Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-642679
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 4
- Element list: ['Ga', 'S', 'Sb', 'Sm']
- Chemical System: Ga-S-Sb-Sm
- Density: 5.1810864131773755
- Atomic Density: 0.043274619809553175
- Unit Cell Volume: 1386.493983403052
- Molar Volume: 13.916103218243805
- Full Formula: Sm16 Ga4 Sb4 S36
- Reduced Formula: Sm4GaSbS9
- Formula Anonymous: ABC4D9
- Spacegroup Number: 41
- Spacegroup Symbol: Aea2
- Crystal System: orthorhombic
- Pointgroup: mm2
