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{
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"structure_string": "K1 Ca3\n1.0\n5.506469 -0.000000 3.179161\n1.835490 5.191548 3.179161\n-0.000000 -0.000000 6.358322\nK Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.749999 Ca\n0.500000 0.500000 0.500000 Ca\n",
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{
"id": "jvasp-104820",
"created_at": "2022-09-04T14:36:56.717136Z",
"updated_at": "2022-09-04T14:36:56.717156Z",
"structure_string": "Rb2 Na1 Tb1 Cl6\n1.0\n6.491981 -0.000000 3.748147\n2.163994 6.120699 3.748147\n-0.000000 -0.000000 7.496294\nTb Rb Na Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.752242 0.247758 0.247758 Cl\n0.247757 0.247758 0.752242 Cl\n0.247757 0.752243 0.752243 Cl\n0.247757 0.752243 0.247758 Cl\n0.752242 0.247758 0.752242 Cl\n0.752242 0.752243 0.247758 Cl\n",
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{
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"structure_string": "Mg1 Cu1 Sn1\n1.0\n3.816653 0.000000 2.203545\n1.272218 3.598374 2.203545\n0.000000 0.000000 4.407091\nMg Cu Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250001 Mg\n0.000000 0.000000 0.000000 Cu\n0.750000 0.749999 0.750002 Sn\n",
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{
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"created_at": "2022-09-04T14:36:41.098003Z",
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{
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"structure_string": "Rb12 Br8 O2\n1.0\n9.264329 0.045283 0.218368\n0.214346 9.261959 0.218368\n0.046117 0.045283 9.266787\nRb Br O\n12 8 2\ndirect\n0.220468 0.560708 0.429726 Rb\n0.720468 0.929726 0.060708 Rb\n0.060708 0.720467 0.929726 Rb\n0.439293 0.570274 0.779533 Rb\n0.570275 0.779533 0.439293 Rb\n0.779533 0.439292 0.570275 Rb\n0.929726 0.060707 0.720468 Rb\n0.070275 0.939292 0.279533 Rb\n0.939293 0.279533 0.070274 Rb\n0.560708 0.429726 0.220467 Rb\n0.429726 0.220467 0.560708 Rb\n0.279533 0.070274 0.939293 Rb\n0.878571 0.621429 0.250000 Br\n0.250001 0.878570 0.621430 Br\n0.621430 0.250000 0.878571 Br\n0.121430 0.378570 0.750000 Br\n0.750000 0.121429 0.378571 Br\n0.378571 0.750000 0.121430 Br\n0.250000 0.250000 0.250000 Br\n0.750001 0.750000 0.750001 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
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{
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{
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