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{
"id": "jvasp-106195",
"created_at": "2022-09-04T14:36:51.575289Z",
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{
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{
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"structure_string": "K1 Rb2 Co1 F6\n1.0\n5.320036 -0.000000 3.071524\n1.773345 5.015778 3.071524\n-0.000000 -0.000000 6.143049\nK Rb Co F\n1 2 1 6\ndirect\n0.500001 0.500000 0.499999 K\n0.750001 0.750000 0.749998 Rb\n0.250000 0.250000 0.249999 Rb\n0.000000 0.000000 0.000000 Co\n0.785528 0.214473 0.214472 F\n0.785528 0.785527 0.214471 F\n0.214473 0.214473 0.785527 F\n0.214474 0.785527 0.785526 F\n0.785528 0.214473 0.785526 F\n0.214474 0.785527 0.214472 F\n",
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{
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"updated_at": "2022-09-04T14:36:52.644978Z",
"structure_string": "Rb2 Tl1 Ga1 Cl6\n1.0\n6.546357 -0.000000 3.779541\n2.182119 6.171964 3.779541\n-0.000000 -0.000000 7.559081\nRb Tl Ga Cl\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n0.776710 0.223290 0.223290 Cl\n0.223291 0.223290 0.776709 Cl\n0.223291 0.776709 0.776709 Cl\n0.223291 0.776709 0.223290 Cl\n0.776710 0.223290 0.776709 Cl\n0.776710 0.776709 0.223290 Cl\n",
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{
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"created_at": "2022-09-04T14:36:39.924338Z",
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"structure_string": "Rb2 Y1 Cu1 F6\n1.0\n5.390046 -0.000000 3.111944\n1.796682 5.081784 3.111944\n-0.000000 -0.000000 6.223889\nRb Y Cu F\n2 1 1 6\ndirect\n0.750001 0.749999 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Y\n0.000000 0.000000 0.000000 Cu\n0.745927 0.254073 0.254072 F\n0.254073 0.254073 0.745927 F\n0.254073 0.745926 0.745926 F\n0.254073 0.745926 0.254073 F\n0.745927 0.254073 0.745926 F\n0.745927 0.745926 0.254072 F\n",
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{
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"structure_string": "K1 Na2 Al1 F6\n1.0\n5.186480 -0.000000 2.994416\n1.728827 4.889860 2.994416\n-0.000000 -0.000000 5.988831\nK Na Al F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750001 Na\n0.000000 0.000000 0.000000 Al\n0.214286 0.214285 0.785715 F\n0.214286 0.785715 0.785715 F\n0.785715 0.785715 0.214286 F\n0.214286 0.785715 0.214286 F\n0.785715 0.214285 0.785715 F\n0.785715 0.214285 0.214286 F\n",
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{
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"structure_string": "Na2 Li1 In1 Cl6\n1.0\n6.107886 -0.000000 3.526390\n2.035962 5.758570 3.526390\n-0.000000 0.000000 7.052779\nNa Li In Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 In\n0.748233 0.251768 0.251767 Cl\n0.251768 0.251768 0.748233 Cl\n0.251767 0.748232 0.748233 Cl\n0.251767 0.748232 0.251768 Cl\n0.748233 0.251768 0.748232 Cl\n0.748233 0.748232 0.251768 Cl\n",
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{
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"created_at": "2022-09-04T14:36:53.046796Z",
"updated_at": "2022-09-04T14:36:53.046825Z",
"structure_string": "Na2 Tl1 Ag1 F6\n1.0\n5.491472 -0.000000 3.170503\n1.830491 5.177409 3.170503\n-0.000000 -0.000000 6.341006\nNa Tl Ag F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.754486 0.245514 0.245514 F\n0.245514 0.245514 0.754487 F\n0.245514 0.754486 0.754486 F\n0.245514 0.754486 0.245514 F\n0.754486 0.245514 0.754486 F\n0.754486 0.754486 0.245513 F\n",
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{
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"structure_string": "K2 Tb1 Cu1 Cl6\n1.0\n6.283013 -0.000000 3.627498\n2.094338 5.923681 3.627498\n0.000000 0.000000 7.254998\nTb K Cu Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Cu\n0.744362 0.255637 0.255638 Cl\n0.255637 0.255637 0.744363 Cl\n0.255637 0.744363 0.744363 Cl\n0.255637 0.744363 0.255638 Cl\n0.744362 0.255637 0.744363 Cl\n0.744363 0.744363 0.255638 Cl\n",
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}