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{
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"created_at": "2022-09-04T14:36:48.963697Z",
"updated_at": "2022-09-04T14:36:48.963737Z",
"structure_string": "Ba1 Li2 Tl1\n1.0\n-11.209637 -0.000000 -6.471887\n-7.216724 -1.207247 -0.444040\n-5.573019 3.441854 -3.291022\nBa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.711709 -0.000000 -0.000000 Li\n0.288291 -0.000000 -0.000000 Li\n0.500000 -0.000000 -0.000000 Tl\n",
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{
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"structure_string": "Cd2 Si2 P4\n1.0\n5.169908 -0.000000 -2.470802\n-1.180847 5.033244 -2.470802\n0.012280 0.015495 6.669855\nCd Si P\n2 2 4\ndirect\n0.249999 0.749999 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Si\n0.750000 0.249999 0.500000 Si\n0.830188 0.874999 0.250000 P\n0.625000 0.169811 0.750000 P\n0.419811 0.374999 0.250000 P\n0.124999 0.580187 0.750000 P\n",
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{
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"created_at": "2022-09-04T14:36:48.991222Z",
"updated_at": "2022-09-04T14:36:48.991248Z",
"structure_string": "Ce1 Cd2 Ag1\n1.0\n4.400414 -0.000000 2.540581\n1.466805 4.148750 2.540581\n-0.000000 -0.000000 5.081160\nCe Cd Ag\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Ce\n0.250000 0.250000 0.250000 Cd\n0.749999 0.750000 0.750001 Cd\n0.000000 0.000000 0.000000 Ag\n",
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"created_at": "2022-09-04T14:36:49.001987Z",
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"structure_string": "Li1 Ni1 O2\n1.0\n2.722500 0.458712 -4.618162\n-0.212358 3.346488 -4.207823\n-0.115234 -0.458712 5.359678\nLi Ni O\n1 1 2\ndirect\n0.271329 0.771331 0.500002 Li\n0.007536 0.507537 0.500000 Ni\n0.384289 0.384291 0.000001 O\n0.629846 0.629844 1.000002 O\n",
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{
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"structure_string": "Li2 In1 Hg1\n1.0\n4.100584 0.000000 2.367473\n1.366861 3.866067 2.367473\n0.000000 -0.000000 4.734946\nLi In Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750001 0.750000 Li\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 Hg\n",
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{
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"created_at": "2022-09-04T14:36:49.028665Z",
"updated_at": "2022-09-04T14:36:49.028690Z",
"structure_string": "La1 Nd1 Ir2\n1.0\n4.375145 0.000000 2.525991\n1.458382 4.124926 2.525991\n-0.000000 -0.000000 5.051982\nLa Nd Ir\n1 1 2\ndirect\n0.499999 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Ir\n0.749999 0.750001 0.750000 Ir\n",
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{
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"created_at": "2022-09-04T14:37:01.433909Z",
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"structure_string": "Zn2 Te1 Se1\n1.0\n4.034462 0.001899 6.068562\n1.834569 3.593222 6.068562\n0.003100 0.001899 7.287272\nZn Te Se\n2 1 1\ndirect\n0.994834 0.994834 0.994834 Zn\n0.504934 0.504934 0.504934 Zn\n0.375576 0.375576 0.375576 Te\n0.874655 0.874656 0.874655 Se\n",
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{
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"structure_string": "Lu1 Co1 C2\n1.0\n-3.415581 0.000000 0.000000\n0.000000 -2.238234 -2.977740\n0.000000 -2.238234 2.977740\nLu Co C\n1 1 2\ndirect\n0.000000 0.002094 0.997904 Lu\n0.500000 0.383151 0.616847 Co\n0.500000 0.848025 0.458272 C\n0.500000 0.541726 0.151973 C\n",
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{
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