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{
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{
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{
"id": "jvasp-105438",
"created_at": "2022-09-04T14:36:53.135778Z",
"updated_at": "2022-09-04T14:36:53.135804Z",
"structure_string": "Na2 Zn3 Ge1 As4\n1.0\n7.777750 -0.016633 3.551593\n6.681277 3.981735 3.551593\n0.015502 0.004251 7.130840\nNa Zn Ge As\n2 3 1 4\ndirect\n0.511249 0.511248 0.482297 Na\n0.001182 0.001182 0.000206 Na\n0.800907 0.800906 0.522776 Zn\n0.663228 0.663227 0.993386 Zn\n0.181776 0.181776 0.506801 Zn\n0.317782 0.317782 0.016764 Ge\n0.624788 0.624787 0.704784 As\n0.149948 0.149948 0.191652 As\n0.369956 0.369955 0.300847 As\n0.873302 0.873301 0.780483 As\n",
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{
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"created_at": "2022-09-04T14:37:36.447713Z",
"updated_at": "2022-09-04T14:37:36.447734Z",
"structure_string": "Na1 Ce1 Au2\n1.0\n-0.000000 3.572468 3.572468\n3.572468 0.000000 3.572468\n3.572468 3.572468 -0.000000\nNa Ce Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Ce\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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{
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"created_at": "2022-09-04T14:35:43.069266Z",
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"structure_string": "Eu2 Cu2 Bi2\n1.0\n4.551532 -0.000000 -0.000000\n-2.275766 3.941742 -0.000000\n-0.000000 0.000000 8.042229\nEu Cu Bi\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.000000 0.500000 Eu\n0.666666 0.333333 0.250000 Cu\n0.333332 0.666667 0.750000 Cu\n0.333332 0.666667 0.250000 Bi\n0.666666 0.333333 0.750000 Bi\n",
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{
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"created_at": "2022-09-04T14:38:37.583357Z",
"updated_at": "2022-09-04T14:38:37.583379Z",
"structure_string": "Rb1 Na2 Ni1 O2\n1.0\n4.211234 -0.035501 -3.928309\n-0.819651 4.130851 -3.928309\n0.029401 0.035501 5.758927\nRb Na Ni O\n1 2 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.750000 0.500000 Na\n0.749999 0.250000 0.500000 Na\n0.500000 0.500000 -0.000000 Ni\n0.687229 0.687229 -0.000001 O\n0.312771 0.312771 -0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:47.831595Z",
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"structure_string": "Li1 F2\n1.0\n4.689657 0.000000 0.000000\n0.000000 3.178282 0.000000\n0.000000 0.000000 3.395125\nLi F\n1 2\ndirect\n0.000000 0.423971 0.000000 Li\n0.212536 -0.075986 0.000000 F\n0.787464 -0.075986 0.000000 F\n",
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{
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"structure_string": "Cu7 Si2\n1.0\n4.107518 0.000000 0.000000\n-2.053759 3.557215 -0.000000\n0.000000 -0.000000 7.589981\nCu Si\n7 2\ndirect\n0.333333 0.666668 0.121867 Cu\n0.666667 0.333333 0.878133 Cu\n0.333333 0.666668 0.462111 Cu\n0.666667 0.333333 0.537889 Cu\n0.000000 0.000000 0.330600 Cu\n0.000000 0.000000 0.669400 Cu\n0.000000 0.000000 0.000000 Cu\n0.333333 0.666668 0.781739 Si\n0.666667 0.333333 0.218261 Si\n",
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{
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{
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