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"structure_string": "Ga2 Co1 S4\n1.0\n4.784623 0.000001 -2.158561\n-0.973827 4.684472 -2.158560\n0.009943 0.012221 6.404067\nGa Co S\n2 1 4\ndirect\n0.499999 0.500000 -0.000000 Ga\n0.249999 0.750000 0.500000 Ga\n0.000000 0.000000 0.000000 Co\n0.872549 0.892558 0.257047 S\n0.384495 0.364487 0.257047 S\n0.635512 0.127449 0.742953 S\n0.107440 0.615503 0.742953 S\n",
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"structure_string": "Sr4 Cr2 S2 O6\n1.0\n3.931232 -0.000000 -0.000000\n-0.000000 3.931232 -0.000000\n-0.000000 0.000000 13.658643\nSr Cr S O\n4 2 2 6\ndirect\n0.000000 0.000000 0.864693 Sr\n0.500000 0.500000 0.135307 Sr\n0.000000 0.000000 0.598260 Sr\n0.500000 0.500000 0.401740 Sr\n0.500000 0.500000 0.723917 Cr\n0.000000 0.000000 0.276082 Cr\n0.500000 0.500000 0.907234 S\n0.000000 0.000000 0.092765 S\n0.500000 0.000000 0.726521 O\n0.000000 0.500000 0.726521 O\n0.000000 0.500000 0.273479 O\n0.500000 0.000000 0.273479 O\n0.500000 0.500000 0.583194 O\n0.000000 0.000000 0.416806 O\n",
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{
"id": "jvasp-94989",
"created_at": "2022-09-04T14:36:05.808257Z",
"updated_at": "2022-09-04T14:36:05.808282Z",
"structure_string": "Sr2 Co1 Br2 O2\n1.0\n3.824999 -0.000000 -0.874417\n-0.199897 3.819773 -0.874417\n0.153410 0.161648 9.474208\nSr Co Br O\n2 1 2 2\ndirect\n0.403617 0.403618 0.807235 Sr\n0.596381 0.596381 0.192763 Sr\n0.000000 0.000000 0.000000 Co\n0.178503 0.178503 0.357007 Br\n0.821496 0.821496 0.642993 Br\n-0.000000 0.500000 0.000001 O\n0.500000 0.000000 0.000001 O\n",
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"volume": 139.50543863636892,
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"created_at": "2022-09-04T14:36:03.872107Z",
"updated_at": "2022-09-04T14:36:03.872132Z",
"structure_string": "Co3 Sn2 S2\n1.0\n4.665693 -0.009032 2.689116\n1.549641 4.400840 2.689116\n-0.012783 -0.009032 5.385153\nCo Sn S\n3 2 2\ndirect\n-0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.000000 0.499999 Co\n0.500000 0.500001 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.719089 0.719090 0.719090 S\n0.280910 0.280911 0.280911 S\n",
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"updated_at": "2022-09-04T14:36:01.915122Z",
"structure_string": "In2 Co3 S2\n1.0\n4.651979 -0.011367 2.900037\n1.603879 4.366761 2.900037\n-0.016327 -0.011367 5.481866\nIn Co S\n2 3 2\ndirect\n0.500000 0.499999 0.500001 In\n0.000000 0.000000 0.000000 In\n0.500000 -0.000000 0.000000 Co\n-0.000000 -0.000000 0.500001 Co\n0.000000 0.500000 0.000000 Co\n0.277890 0.277889 0.277890 S\n0.722110 0.722109 0.722112 S\n",
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"created_at": "2022-09-04T14:38:10.040743Z",
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"structure_string": "Zn2 Si2 Ni2 O10\n1.0\n5.066200 -0.236604 0.058118\n-1.353799 5.142135 -0.011580\n-1.676635 -2.311354 6.202952\nZn Si Ni O\n2 2 2 10\ndirect\n0.344044 0.197522 0.789458 Zn\n0.664438 0.792301 0.239638 Zn\n0.691100 0.810744 0.748488 Si\n0.317392 0.179102 0.280622 Si\n0.004249 0.494922 0.514555 Ni\n0.004251 0.494925 0.014554 Ni\n0.715263 0.641568 0.921038 O\n0.972635 0.840854 0.657608 O\n0.293234 0.348280 0.108074 O\n0.035860 0.148990 0.371504 O\n0.616349 0.295101 0.486741 O\n0.305115 0.861201 0.148821 O\n0.392150 0.694758 0.542371 O\n0.703386 0.128646 0.880289 O\n0.871412 0.535143 0.253490 O\n0.137100 0.454710 0.775618 O\n",
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"formula_full": "Zn2 Si2 Ni2 O10",
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{
"id": "jvasp-94979",
"created_at": "2022-09-04T14:35:57.197766Z",
"updated_at": "2022-09-04T14:35:57.197787Z",
"structure_string": "Y1 Ti2 Ga4\n1.0\n5.319127 -0.013521 -1.367880\n-3.200585 4.248477 -1.367880\n0.006764 0.013521 5.492191\nY Ti Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.750000 0.250000 0.500000 Ti\n0.249999 0.750000 0.500000 Ti\n0.696886 0.303115 0.000000 Ga\n0.696885 0.696886 0.393772 Ga\n0.303114 0.303114 0.606227 Ga\n0.303114 0.696886 0.000000 Ga\n",
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"created_at": "2022-09-04T14:35:53.437416Z",
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"structure_string": "Ti2 H2 O3\n1.0\n-1.557061 -2.696454 0.000072\n-1.556667 2.696228 0.000000\n0.000857 0.000494 -8.804272\nTi H O\n2 2 3\ndirect\n0.666570 0.333285 0.876987 Ti\n0.333429 0.666714 0.123013 Ti\n0.333077 0.666538 0.631706 H\n0.666921 0.333462 0.368294 H\n0.333128 0.666564 0.744582 O\n0.666870 0.333435 0.255418 O\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Mn2 Zn2 Si2 O10\n1.0\n5.155341 -0.061568 -0.045824\n-1.144134 5.231379 0.008713\n-1.915281 -2.394428 6.283152\nMn Zn Si O\n2 2 2 10\ndirect\n0.004250 0.494927 0.514556 Mn\n0.004245 0.494913 0.014557 Mn\n0.304203 0.171069 0.786959 Zn\n0.704310 0.818802 0.242135 Zn\n0.688971 0.830187 0.748960 Si\n0.319528 0.159647 0.280148 Si\n0.753463 0.693477 0.934857 O\n0.942930 0.838560 0.645714 O\n0.255012 0.296339 0.094239 O\n0.065584 0.151295 0.383406 O\n0.632463 0.297950 0.469016 O\n0.319676 0.841344 0.167722 O\n0.376041 0.691898 0.560088 O\n0.688816 0.148483 0.861399 O\n0.881494 0.533289 0.247698 O\n0.127003 0.456563 0.781414 O\n",
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{
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"created_at": "2022-09-04T14:35:49.572129Z",
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"structure_string": "Dy1 Mn2 O4\n1.0\n-1.788859 -3.098396 -0.000000\n1.788859 -3.098396 -0.000000\n0.000000 -2.065598 8.155598\nDy Mn O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.213219 0.213219 0.360342 Mn\n0.786782 0.786782 0.639658 Mn\n0.292125 0.292125 0.123627 O\n0.707877 0.707877 0.876373 O\n0.129229 0.129229 0.612316 O\n0.870773 0.870773 0.387684 O\n",
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"structure_string": "Ba1 Ho2 O4\n1.0\n3.183858 0.000000 0.000000\n0.000000 7.460319 1.869229\n0.000000 2.410042 6.176206\nBa Ho O\n1 2 4\ndirect\n0.250000 0.836657 0.735584 Ba\n0.750000 0.469229 0.469588 Ho\n0.750000 0.204086 0.001573 Ho\n0.250000 0.171576 0.736104 O\n0.250000 0.501742 0.735050 O\n0.250000 0.073615 0.263023 O\n0.250000 0.599692 0.208136 O\n",
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