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"volume_molar": 9.536528254968482,
"formula_full": "In1 Co3 Sn1 S2",
"formula_reduced": "InCo3SnS2",
"formula_anonymous": "ABC2D3",
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"spacegroup": 166
},
{
"id": "jvasp-97974",
"created_at": "2022-09-04T14:36:07.189061Z",
"updated_at": "2022-09-04T14:36:07.189081Z",
"structure_string": "Y16 Si8 S12 O28\n1.0\n-5.852067 -5.852067 -6.822206\n-5.852067 5.852067 6.822206\n-5.852067 5.852067 -6.822206\nY Si S O\n16 8 12 28\ndirect\n0.985560 0.644318 0.841242 Y\n0.594166 0.297083 0.452918 Y\n0.094166 0.047083 0.202917 Y\n0.750000 0.047083 0.547083 Y\n0.250000 0.952918 0.452917 Y\n0.905835 0.952918 0.797083 Y\n0.750000 0.702918 0.202917 Y\n0.405835 0.702918 0.547083 Y\n0.250000 0.297083 0.797083 Y\n0.985560 0.341242 0.673199 Y\n0.514441 0.341242 0.144318 Y\n0.014441 0.355683 0.158758 Y\n0.514441 0.173199 0.841242 Y\n0.014441 0.658759 0.326801 Y\n0.485559 0.658758 0.855683 Y\n0.485559 0.826801 0.158758 Y\n0.374991 0.470898 0.404093 Si\n0.874991 0.095907 0.029102 Si\n0.625010 0.095907 0.279084 Si\n0.125009 0.220917 0.404093 Si\n0.125009 0.904093 0.970899 Si\n0.374991 0.904093 0.720917 Si\n0.874991 0.779084 0.595908 Si\n0.625010 0.529102 0.595908 Si\n0.750000 0.375000 0.875001 S\n0.750000 0.875000 0.375000 S\n0.250000 0.125000 0.625000 S\n0.250000 0.625000 0.125000 S\n0.853823 0.353823 0.500000 S\n0.353823 0.353823 -0.000000 S\n0.146177 0.500000 0.853823 S\n0.853823 0.500000 0.146177 S\n0.646177 0.646177 -0.000000 S\n0.146177 0.646177 0.500000 S\n0.353823 -0.000000 0.146177 S\n0.646177 -0.000000 0.853823 S\n0.767660 0.917884 0.067580 O\n0.982907 0.809008 0.673900 O\n0.482907 0.826101 0.690993 O\n0.017093 0.826101 0.156806 O\n0.517093 0.343194 0.673900 O\n0.517093 0.173899 0.309007 O\n0.485464 0.917884 0.349777 O\n0.982907 0.173899 0.843194 O\n0.482907 0.656806 0.326101 O\n0.750000 0.600204 0.649797 O\n0.250000 0.850204 0.899797 O\n0.017093 0.190993 0.326101 O\n0.267660 0.432420 0.582117 O\n0.732340 0.164760 0.349777 O\n0.014536 0.164760 0.067580 O\n0.985464 0.150224 0.582117 O\n0.232340 0.150224 0.335240 O\n0.232340 0.082116 0.932420 O\n0.514537 0.082116 0.650224 O\n0.732340 0.567580 0.417884 O\n0.485464 0.567580 0.664760 O\n0.985464 0.835240 0.932420 O\n0.267660 0.835240 0.650224 O\n0.014536 0.849777 0.417884 O\n0.767660 0.849777 0.664760 O\n0.250000 0.399797 0.350204 O\n0.514537 0.432420 0.335240 O\n0.750000 0.149797 0.100203 O\n",
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"elements": [
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],
"chemical_system": "O-S-Si-Y",
"density": 4.406431380285309,
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"formula_full": "Y16 Si8 S12 O28",
"formula_reduced": "Y4Si2S3O7",
"formula_anonymous": "A2B3C4D7",
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"spacegroup": 141
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}