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{
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{
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"created_at": "2022-09-04T14:37:15.228223Z",
"updated_at": "2022-09-04T14:37:15.228249Z",
"structure_string": "V1 Fe1 Co1 Si1\n1.0\n-2.828453 -2.828453 0.000000\n-2.828453 -0.000000 -2.828453\n0.000000 -2.828453 -2.828453\nV Fe Co Si\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.749999 0.749999 0.749999 Fe\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:37:45.284764Z",
"updated_at": "2022-09-04T14:37:45.284784Z",
"structure_string": "Li1 Mg1 Sb1 Pd1\n1.0\n4.013378 -0.000000 2.317125\n1.337793 3.783849 2.317125\n0.000000 0.000000 4.634250\nLi Mg Sb Pd\n1 1 1 1\ndirect\n0.750000 0.750000 0.749999 Li\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n",
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{
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"created_at": "2022-09-04T14:38:10.459518Z",
"updated_at": "2022-09-04T14:38:10.459534Z",
"structure_string": "Ca2 H2 Cl2 O2\n1.0\n1.931041 -3.344663 -0.000000\n1.931041 3.344663 0.000000\n0.000000 -0.000000 9.835094\nCa H Cl O\n2 2 2 2\ndirect\n0.666666 0.333333 0.500802 Ca\n0.333333 0.666666 0.000802 Ca\n0.000000 0.000000 0.331994 H\n0.000000 0.000000 0.831993 H\n0.666666 0.333333 0.183727 Cl\n0.333333 0.666666 0.683726 Cl\n0.000000 0.000000 0.431678 O\n0.000000 0.000000 0.931678 O\n",
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{
"id": "jvasp-110315",
"created_at": "2022-09-04T14:38:14.402525Z",
"updated_at": "2022-09-04T14:38:14.402551Z",
"structure_string": "La2 Fe2 P2 O2\n1.0\n3.930944 -0.000000 0.000000\n0.000000 3.930944 0.000000\n-0.000000 -0.000000 8.451415\nLa Fe P O\n2 2 2 2\ndirect\n0.499999 0.000000 0.152416 La\n-0.000000 0.499999 0.847583 La\n0.000000 0.000000 0.500000 Fe\n0.499999 0.499999 0.500000 Fe\n0.499999 0.000000 0.625627 P\n-0.000000 0.499999 0.374373 P\n0.000000 0.000000 0.000000 O\n0.499999 0.499999 -0.000000 O\n",
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},
{
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"created_at": "2022-09-04T14:37:56.842656Z",
"updated_at": "2022-09-04T14:37:56.842680Z",
"structure_string": "Nd2 Cu2 Te2 O2\n1.0\n4.124403 0.000000 -0.000000\n0.000000 4.124403 0.000000\n0.000000 0.000000 9.422037\nNd Cu Te O\n2 2 2 2\ndirect\n0.500000 0.000000 0.376883 Nd\n0.000000 0.500000 0.623118 Nd\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.181752 Te\n0.500000 0.000000 0.818248 Te\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
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"formula_full": "Nd2 Cu2 Te2 O2",
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},
{
"id": "jvasp-17456",
"created_at": "2022-09-04T14:38:14.158137Z",
"updated_at": "2022-09-04T14:38:14.158146Z",
"structure_string": "Nd2 Mn2 Sb2 O2\n1.0\n4.150088 -0.000000 0.000000\n-0.000000 4.150088 0.000000\n-0.000000 0.000000 9.296109\nNd Mn Sb O\n2 2 2 2\ndirect\n0.500000 0.000000 0.877553 Nd\n0.000000 0.500000 0.122447 Nd\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.323767 Sb\n0.000000 0.500000 0.676233 Sb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:14.306193Z",
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"structure_string": "Ce2 P2 Ru2 O2\n1.0\n4.021147 0.000000 0.000000\n0.000000 4.021147 0.000000\n0.000000 0.000000 7.956631\nCe P Ru O\n2 2 2 2\ndirect\n0.500000 0.000000 0.848235 Ce\n0.000000 0.500000 0.151765 Ce\n0.000000 0.500000 0.649853 P\n0.500000 0.000000 0.350147 P\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"updated_at": "2022-09-04T14:38:05.782131Z",
"structure_string": "Na1 C1 N1 O1\n1.0\n3.386484 0.015859 4.318221\n1.502497 3.034968 4.318221\n0.025415 0.015859 5.487683\nNa C N O\n1 1 1 1\ndirect\n0.496079 0.496081 0.496080 Na\n0.998871 0.998875 0.998873 C\n0.076769 0.076770 0.076770 N\n0.918276 0.918279 0.918277 O\n",
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{
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"created_at": "2022-09-04T14:38:03.055963Z",
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"structure_string": "Hf1 Ti1 C1 N1\n1.0\n3.018295 -0.000361 4.527981\n1.370559 2.689177 4.527981\n-0.000590 -0.000361 5.441757\nHf Ti C N\n1 1 1 1\ndirect\n0.000319 0.000319 0.000319 Hf\n0.498430 0.498431 0.498429 Ti\n0.754002 0.754003 0.754000 C\n0.247249 0.247249 0.247248 N\n",
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