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{
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"structure_string": "Yb1 Mg1 Cu4\n1.0\n-3.569170 -3.569170 -0.000000\n-3.569170 0.000000 -3.569170\n-0.000000 -3.569170 -3.569170\nYb Mg Cu\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Mg\n0.374355 0.374355 0.374355 Cu\n0.876935 0.374355 0.374355 Cu\n0.374355 0.876935 0.374355 Cu\n0.374355 0.374355 0.876935 Cu\n",
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{
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"updated_at": "2022-09-04T14:38:44.679638Z",
"structure_string": "Sm2 Ga2 Fe12 Co3 C1\n1.0\n6.395578 0.009216 0.807797\n0.704088 6.356710 0.807797\n-0.008816 -0.007905 6.434403\nSm Ga Fe Co C\n2 2 12 3 1\ndirect\n0.656411 0.656411 0.639834 Sm\n0.343589 0.343589 0.360167 Sm\n0.894882 0.894882 0.897453 Ga\n0.105118 0.105118 0.102548 Ga\n0.714656 0.285345 0.000000 Fe\n0.000983 0.707551 0.290056 Fe\n0.292448 0.999016 0.709944 Fe\n0.999017 0.292448 0.709944 Fe\n0.707552 0.000983 0.290056 Fe\n0.285345 0.714656 0.000000 Fe\n0.154290 0.660278 0.657224 Fe\n0.660278 0.154290 0.657224 Fe\n0.654866 0.654866 0.152238 Fe\n0.845710 0.339722 0.342776 Fe\n0.339722 0.845710 0.342776 Fe\n0.345134 0.345134 0.847762 Fe\n-0.000000 -0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 C\n",
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"formula_full": "Sm2 Ga2 Fe12 Co3 C1",
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{
"id": "jvasp-68421",
"created_at": "2022-09-04T14:35:56.883491Z",
"updated_at": "2022-09-04T14:35:56.883503Z",
"structure_string": "Li1 Be1 Pb2\n1.0\n-2.056311 2.056311 5.123811\n2.056311 -2.056311 5.123811\n2.056311 2.056311 -5.123811\nLi Be Pb\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n",
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{
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"created_at": "2022-09-04T14:36:10.740030Z",
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"structure_string": "As1 P1 Pd2\n1.0\n-0.000000 3.177847 3.177847\n3.177847 0.000000 3.177847\n3.177847 3.177847 -0.000000\nAs P Pd\n1 1 2\ndirect\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 P\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
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{
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"updated_at": "2022-09-04T14:36:13.898957Z",
"structure_string": "Dy3 Si3 Ag3\n1.0\n0.000000 0.000000 -4.181299\n-3.528050 -6.110761 0.000000\n-3.528230 6.110866 0.000000\nDy Si Ag\n3 3 3\ndirect\n0.500000 0.583297 0.000000 Dy\n0.500000 0.416694 0.416695 Dy\n0.500000 0.000000 0.583306 Dy\n0.000000 0.333320 0.666668 Si\n0.000000 0.666652 0.333332 Si\n0.500000 -0.000013 -0.000000 Si\n0.000000 0.251654 0.000000 Ag\n0.000000 0.748304 0.748313 Ag\n0.000000 -0.000009 0.251688 Ag\n",
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{
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"created_at": "2022-09-04T14:36:00.211616Z",
"updated_at": "2022-09-04T14:36:00.211635Z",
"structure_string": "Tb1 Zn1\n1.0\n3.561413 -0.000000 -0.000000\n-0.000000 3.561413 -0.000000\n-0.000000 -0.000000 3.561413\nTb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Zn\n",
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{
"id": "jvasp-70649",
"created_at": "2022-09-04T14:35:50.495154Z",
"updated_at": "2022-09-04T14:35:50.495178Z",
"structure_string": "Y1 Be2 Ir1\n1.0\n3.045729 0.000000 0.000000\n-0.000000 3.045729 -0.000000\n0.000000 0.000000 6.493063\nY Be Ir\n1 2 1\ndirect\n0.500000 0.500000 0.740018 Y\n0.000000 0.000000 0.073794 Be\n0.500000 0.500000 0.262685 Be\n0.000000 0.000000 0.423502 Ir\n",
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{
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"created_at": "2022-09-04T14:36:09.548071Z",
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"structure_string": "Ho1 As1\n1.0\n3.539960 0.000000 2.043796\n1.179986 3.337506 2.043796\n0.000000 0.000000 4.087593\nHo As\n1 1\ndirect\n0.500000 0.500001 0.500000 Ho\n0.000000 0.000000 0.000000 As\n",
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{
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"structure_string": "La1 Fe1 Ni4\n1.0\n5.029171 -0.000000 0.000000\n-2.514585 4.355390 0.000000\n0.000000 -0.000000 3.948014\nLa Fe Ni\n1 1 4\ndirect\n0.666666 0.333333 -0.000000 La\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 -0.000000 Ni\n0.666760 0.833381 0.499999 Ni\n0.166619 0.833381 0.499999 Ni\n0.166619 0.333240 0.499999 Ni\n",
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{
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"created_at": "2022-09-04T14:38:51.391727Z",
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"structure_string": "Er2 Co6 Si4\n1.0\n5.742328 -0.001269 -2.421828\n-1.415462 4.514066 -4.057000\n-0.037125 0.001269 6.232030\nEr Co Si\n2 6 4\ndirect\n0.250000 0.535077 0.285077 Er\n0.750000 0.464924 0.714923 Er\n-0.000000 0.000000 0.500000 Co\n0.500000 -0.000000 -0.000000 Co\n0.722113 0.000000 0.722113 Co\n0.222113 0.500000 0.722113 Co\n0.277887 0.000000 0.277887 Co\n0.777887 0.500000 0.277887 Co\n0.080761 0.876418 0.795656 Si\n0.919239 0.123583 0.204344 Si\n0.580762 0.785107 0.204345 Si\n0.419238 0.214894 0.795656 Si\n",
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