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{
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{
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"structure_string": "Sm2 Mg1 In1\n1.0\n4.659976 -0.000000 2.690438\n1.553326 4.393467 2.690438\n-0.000000 -0.000000 5.380877\nSm Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500000 0.500000 In\n",
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{
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"created_at": "2022-09-04T14:35:52.451178Z",
"updated_at": "2022-09-04T14:35:52.451200Z",
"structure_string": "Ba1 Y1 Cd1\n1.0\n0.000000 3.847219 3.847219\n3.847219 -0.000000 3.847219\n3.847219 3.847219 0.000000\nBa Y Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cd\n",
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{
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"created_at": "2022-09-04T14:36:44.856489Z",
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"structure_string": "Ga2 Ag2 Se4\n1.0\n5.429223 -0.000000 -2.618608\n-1.263000 5.280275 -2.618608\n0.040062 0.050775 7.020634\nGa Ag Se\n2 2 4\ndirect\n0.500000 0.500000 -0.000001 Ga\n0.749999 0.249999 0.499999 Ga\n0.249999 0.749999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.846589 0.874999 0.249999 Se\n0.624999 0.153409 0.749999 Se\n0.403410 0.374999 0.249999 Se\n0.124999 0.596589 0.749999 Se\n",
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{
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"created_at": "2022-09-04T14:37:03.633114Z",
"updated_at": "2022-09-04T14:37:03.633137Z",
"structure_string": "Sm1 Sn1 Au1\n1.0\n4.168785 -0.000000 2.406850\n1.389595 3.930368 2.406850\n-0.000000 -0.000000 4.813698\nSm Sn Au\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Sn\n0.250001 0.250000 0.250000 Au\n",
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"structure_string": "Na2 Ge2 S2\n1.0\n4.340045 -0.000000 -0.000000\n-0.000000 4.340045 -0.000000\n0.000000 -0.000000 8.079477\nNa Ge S\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.500000 0.528263 Ge\n0.500000 0.000000 0.471737 Ge\n0.000000 0.500000 0.807790 S\n0.500000 0.000000 0.192210 S\n",
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{
"id": "jvasp-50365",
"created_at": "2022-09-04T14:35:56.484295Z",
"updated_at": "2022-09-04T14:35:56.484317Z",
"structure_string": "Ba2 Na8 O6\n1.0\n5.855908 -0.000000 1.126889\n-2.927954 8.499937 -0.563444\n-0.952494 -0.000000 5.573895\nBa Na O\n2 8 6\ndirect\n0.163821 0.312122 0.251268 Ba\n0.851700 0.687878 0.751268 Ba\n0.471703 0.985886 0.778398 Na\n-0.000968 0.083327 0.731210 Na\n0.312963 0.614722 0.777644 Na\n0.339502 0.689558 0.279032 Na\n0.649944 0.310442 0.779032 Na\n0.485815 0.014114 0.278397 Na\n0.915706 0.916673 0.231211 Na\n0.698240 0.385278 0.277644 Na\n0.186451 0.831662 0.025470 O\n0.011856 0.493715 0.520393 O\n0.354790 0.168338 0.525470 O\n0.638399 0.848070 0.529278 O\n0.518140 0.506285 0.020393 O\n0.790326 0.151931 0.029277 O\n",
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{
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"created_at": "2022-09-04T14:36:05.245584Z",
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"structure_string": "K3 Cu8 S6\n1.0\n3.859737 -0.000000 -0.000000\n-1.929868 8.352800 -2.156209\n-0.000000 -0.099306 9.687843\nK Cu S\n3 8 6\ndirect\n0.500000 0.000000 0.000000 K\n0.309417 0.618834 0.700585 K\n0.690583 0.381165 0.299414 K\n0.093737 0.187474 0.799845 Cu\n0.905024 0.810047 0.465568 Cu\n0.094976 0.189952 0.534431 Cu\n0.303590 0.607179 0.090584 Cu\n0.518165 0.036329 0.642060 Cu\n0.481835 0.963671 0.357940 Cu\n0.696410 0.392820 0.909415 Cu\n0.906263 0.812526 0.200154 Cu\n0.042137 0.084273 0.293586 S\n0.957864 0.915726 0.706414 S\n0.341848 0.683696 0.354188 S\n0.839083 0.678166 0.972822 S\n0.160917 0.321833 0.027178 S\n0.658152 0.316303 0.645812 S\n",
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{
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"structure_string": "Dy2 Mg1 Cd1\n1.0\n4.567399 0.000000 2.636989\n1.522466 4.306185 2.636989\n-0.000000 -0.000000 5.273978\nDy Mg Cd\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Cd\n",
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{
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