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{
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{
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{
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"structure_string": "Ce1 Si2 Ir3\n1.0\n2.796102 -4.842992 -0.000000\n2.796102 4.842992 0.000000\n0.000000 -0.000000 3.728896\nCe Si Ir\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666666 0.333333 0.000000 Si\n0.333333 0.666666 0.000000 Si\n0.500000 0.500000 0.500000 Ir\n-0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n",
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"spacegroup": 191
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{
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"created_at": "2022-09-04T14:37:46.091955Z",
"updated_at": "2022-09-04T14:37:46.091970Z",
"structure_string": "Ce2 Si4 Ir6\n1.0\n5.110741 0.000000 2.365965\n1.811125 5.822273 2.790633\n-0.001302 -0.025434 6.705671\nCe Si Ir\n2 4 6\ndirect\n0.966058 0.750000 0.749998 Ce\n0.033943 0.250000 0.250000 Ce\n0.618139 0.580501 0.580500 Si\n0.720860 0.080501 0.080500 Si\n0.381862 0.419499 0.419498 Si\n0.279141 0.919499 0.919498 Si\n0.500000 0.217874 0.782125 Ir\n0.500000 0.500000 -0.000001 Ir\n0.000000 0.282127 0.717873 Ir\n0.500001 0.782126 0.217873 Ir\n0.000001 0.717874 0.282126 Ir\n0.500000 0.000000 0.499999 Ir\n",
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{
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"created_at": "2022-09-04T14:35:48.922277Z",
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"structure_string": "Ce2 Si4 Ir2\n1.0\n0.000000 0.000000 -4.213987\n-4.205215 -0.000000 0.000000\n2.102608 8.427301 -0.000000\nCe Si Ir\n2 4 2\ndirect\n0.750001 0.105885 0.211771 Ce\n0.250000 0.894113 0.788229 Ce\n0.750001 0.463877 0.927756 Si\n0.250000 0.536121 0.072244 Si\n0.750001 0.750017 0.500035 Si\n0.250000 0.249982 0.499964 Si\n0.750001 0.323091 0.646183 Ir\n0.250000 0.676908 0.353817 Ir\n",
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"formula_full": "Ce2 Si4 Ir2",
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{
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"structure_string": "Ce2 Si4 Ag2\n1.0\n-0.000000 0.000000 -4.208066\n-4.189147 0.000000 0.000000\n2.094573 8.864977 0.000000\nCe Si Ag\n2 4 2\ndirect\n0.750001 0.404222 0.808443 Ce\n0.250000 0.595779 0.191558 Ce\n0.750001 0.031637 0.063274 Si\n0.250000 0.968364 0.936726 Si\n0.750001 0.162742 0.325484 Si\n0.250000 0.837259 0.674517 Si\n0.750001 0.748343 0.496686 Ag\n0.250000 0.251658 0.503314 Ag\n",
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{
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"structure_string": "Ce2 Si4\n1.0\n4.103239 0.000000 -0.000000\n0.000000 4.103239 0.000000\n-2.051619 -2.051619 7.133075\nCe Si\n2 4\ndirect\n0.250000 0.750000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666772 0.166772 0.333544 Si\n0.583229 0.583229 0.166457 Si\n0.833229 0.333229 0.666457 Si\n0.416772 0.416772 0.833544 Si\n",
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{
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"created_at": "2022-09-04T14:37:52.194641Z",
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"structure_string": "Ce2 Si4\n1.0\n3.943419 0.000000 -1.134134\n-0.326179 3.929906 -1.134134\n0.080386 0.087335 7.702262\nCe Si\n2 4\ndirect\n0.875000 0.625000 0.250001 Ce\n0.125001 0.375000 0.750000 Ce\n0.708231 0.958230 0.916459 Si\n0.458230 0.208230 0.416459 Si\n0.541771 0.791770 0.583542 Si\n0.291770 0.041770 0.083541 Si\n",
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"structure_string": "Ce2 Si4\n1.0\n3.943419 0.000000 -1.134134\n-0.326179 3.929906 -1.134134\n0.080386 0.087335 7.702262\nCe Si\n2 4\ndirect\n0.875000 0.625000 0.250001 Ce\n0.125001 0.375000 0.750000 Ce\n0.708231 0.958230 0.916459 Si\n0.458230 0.208230 0.416459 Si\n0.541771 0.791770 0.583542 Si\n0.291770 0.041770 0.083541 Si\n",
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{
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