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{
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{
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{
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"created_at": "2022-09-04T14:46:51.889045Z",
"structure_string": "Na3 Hg1\n1.0\n-2.410195 2.410195 5.049740\n2.410195 -2.410195 5.049740\n2.410195 2.410195 -5.049740\nNa Hg\n3 1\ndirect\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Hg\n",
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{
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"structure_string": "Tl2 In1 Pb1\n1.0\n-5.766527 7.514047 8.680641\n5.766527 -7.514047 8.680641\n5.766527 7.514047 -8.680641\nTl In Pb\n2 1 1\ndirect\n0.000000 0.252926 0.252926 Tl\n0.000000 0.747074 0.747074 Tl\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Pb\n",
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{
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"created_at": "2022-09-04T14:46:59.546759Z",
"structure_string": "Zn1 Ga3\n1.0\n4.161218 0.000000 0.000000\n0.000000 4.161218 0.000000\n0.000000 0.000000 4.161218\nZn Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n",
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{
"id": "mp-1224787",
"created_at": "2022-09-04T14:46:42.825146Z",
"structure_string": "Ga1 Cu1 Te2\n1.0\n4.041682 0.000000 0.000000\n0.000000 4.041682 0.000000\n0.000000 0.000000 5.637761\nGa Cu Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 0.000000 Te\n",
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{
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"structure_string": "Mg3 Cu1\n1.0\n3.056372 0.000000 0.000000\n0.000000 4.758413 0.000000\n0.000000 0.000000 5.186648\nMg Cu\n3 1\ndirect\n0.000000 0.000000 0.668319 Mg\n0.000000 0.500000 0.322819 Mg\n0.500000 0.500000 0.843719 Mg\n0.500000 0.000000 0.165142 Cu\n",
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{
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