Sn3PO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Sn+2.33+ sites. In the first Sn+2.33+ site, Sn+2.33+ is bonded in a distorted
Li4Nb2V3Ni3O16 is Hausmannite-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, L
Thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC) measurements were carried out for S1, S3 ans S4 to obtain thermal decomposition (Td), glass transition temperatures (Tg) an
The cobalt aluminum silicides Co19Al45Si10-x (x = 0.13) and Co5Al14Si2 were synthesized in liquid aluminum and characterized by single-crystal X-ray diffraction. Co19Al45Si10-x (x = 0.13) crystallizes
