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{
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{
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"created_at": "2022-09-04T14:38:03.196664Z",
"updated_at": "2022-09-04T14:38:03.196684Z",
"structure_string": "Ti2 Mn1 Al1\n1.0\n3.063638 3.063638 -0.000000\n3.063638 -0.000000 -3.063638\n-0.000000 3.063638 -3.063638\nTi Mn Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Al\n",
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"updated_at": "2022-09-04T14:36:20.125949Z",
"structure_string": "U2 H6\n1.0\n4.138142 0.000000 -0.000000\n0.000000 4.138142 -0.000000\n-0.000000 -0.000000 4.138142\nU H\n2 6\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.500000 0.250000 0.000000 H\n0.500000 0.750000 0.000000 H\n0.250000 0.000000 0.500000 H\n0.750000 0.000000 0.500000 H\n0.000000 0.500000 0.250000 H\n0.000000 0.500000 0.750000 H\n",
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{
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"structure_string": "U2 Sb4 Ru2\n1.0\n4.397925 0.000000 0.000000\n0.000000 4.397925 0.000000\n-0.000000 0.000000 9.229375\nU Sb Ru\n2 4 2\ndirect\n0.000000 0.499999 0.271726 U\n0.499999 0.000000 0.728275 U\n0.499999 0.499999 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.499999 0.675289 Sb\n0.499999 0.000000 0.324712 Sb\n0.499999 0.499999 0.500000 Ru\n0.000000 0.000000 0.500000 Ru\n",
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{
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"created_at": "2022-09-04T14:36:06.614432Z",
"updated_at": "2022-09-04T14:36:06.614463Z",
"structure_string": "Be1 Mo1 Rh2\n1.0\n2.770449 0.000000 0.000000\n0.000000 2.770449 -0.000000\n0.000000 0.000000 6.716441\nBe Mo Rh\n1 1 2\ndirect\n0.000000 0.000000 0.475614 Be\n0.500000 0.500000 0.722550 Mo\n0.000000 0.000000 0.003634 Rh\n0.500000 0.500000 0.298201 Rh\n",
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{
"id": "jvasp-36027",
"created_at": "2022-09-04T14:37:16.122971Z",
"updated_at": "2022-09-04T14:37:16.122994Z",
"structure_string": "Si1 C1\n1.0\n2.035443 2.035443 0.000000\n2.035443 -0.000000 -2.035443\n0.000000 2.035443 -2.035443\nSi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.499999 0.499999 0.499999 C\n",
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{
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"created_at": "2022-09-04T14:35:58.981717Z",
"updated_at": "2022-09-04T14:35:58.981736Z",
"structure_string": "Na2 Nb6 O16\n1.0\n3.830999 -0.000000 0.000000\n0.000000 8.908429 0.000000\n0.000000 0.000000 10.303409\nNa Nb O\n2 6 16\ndirect\n0.750000 0.250000 0.928697 Na\n0.250000 0.750000 0.071303 Na\n0.250000 0.250000 0.480211 Nb\n0.750000 0.750000 0.519789 Nb\n0.750000 0.056181 0.247596 Nb\n0.250000 0.556181 0.752404 Nb\n0.250000 0.943819 0.752404 Nb\n0.750000 0.443819 0.247596 Nb\n0.250000 0.089748 0.302076 O\n0.750000 0.910252 0.697924 O\n0.250000 0.420036 0.879794 O\n0.750000 0.250000 0.421283 O\n0.750000 0.250000 0.152006 O\n0.750000 0.591612 0.404896 O\n0.750000 0.579964 0.120206 O\n0.250000 0.091612 0.595104 O\n0.250000 0.750000 0.847994 O\n0.250000 0.750000 0.578717 O\n0.250000 0.079964 0.879794 O\n0.750000 0.589748 0.697924 O\n0.250000 0.408388 0.595104 O\n0.750000 0.920036 0.120206 O\n0.750000 0.908388 0.404896 O\n0.250000 0.410252 0.302076 O\n",
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{
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"structure_string": "Mn2 Nb1 Ga1\n1.0\n3.671896 0.000000 2.119970\n1.223965 3.461896 2.119970\n0.000000 0.000000 4.239940\nMn Nb Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.499999 Mn\n0.750001 0.750000 0.749998 Nb\n0.250000 0.249999 0.249999 Ga\n",
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{
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"structure_string": "Ti1 Co3\n1.0\n3.568893 0.000000 0.000000\n0.000000 3.568893 0.000000\n0.000000 0.000000 3.568893\nTi Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
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{
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}