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{
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"structure_string": "Ba1 Ca1\n1.0\n4.639116 0.115442 0.000000\n-0.116901 4.639079 0.000000\n0.000000 0.000000 4.656281\nBa Ca\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500000 0.500000 Ca\n",
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{
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"created_at": "2022-09-04T14:37:54.905248Z",
"updated_at": "2022-09-04T14:37:54.905270Z",
"structure_string": "Ni3 Sb1\n1.0\n3.636465 -0.000000 2.099514\n1.212155 3.428493 2.099514\n-0.000000 0.000000 4.199028\nNi Sb\n3 1\ndirect\n0.499999 0.500000 0.500000 Ni\n0.249999 0.250000 0.250000 Ni\n0.749998 0.749999 0.750000 Ni\n0.000000 0.000000 0.000000 Sb\n",
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{
"id": "jvasp-35396",
"created_at": "2022-09-04T14:37:54.904637Z",
"updated_at": "2022-09-04T14:37:54.904667Z",
"structure_string": "Hf1 Ga5 Co1\n1.0\n4.137281 -0.000000 0.000000\n0.000000 4.137281 -0.000000\n0.000000 0.000000 6.596786\nHf Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.302741 Ga\n0.000000 0.500000 0.697260 Ga\n0.500000 0.000000 0.302741 Ga\n0.500000 0.000000 0.697260 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
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"created_at": "2022-09-04T14:37:54.901686Z",
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"structure_string": "Mn1 Sn1 Ir1\n1.0\n3.751309 -0.000000 2.165819\n1.250437 3.536768 2.165819\n0.000000 0.000000 4.331639\nMn Sn Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Ir\n",
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"structure_string": "K4 Pa2 F14\n1.0\n6.055991 -0.000000 2.901304\n2.112464 6.543031 3.361674\n0.013842 -0.016652 7.742199\nK Pa F\n4 2 14\ndirect\n0.667645 0.393921 0.257322 K\n0.318888 0.106079 0.242677 K\n0.332354 0.606079 0.742677 K\n0.681110 0.893921 0.757322 K\n0.978074 0.750000 0.249999 Pa\n0.021924 0.250000 0.750000 Pa\n0.888318 0.207176 0.562732 F\n0.658226 0.292824 0.937267 F\n0.111681 0.792824 0.437267 F\n0.341772 0.707176 0.062732 F\n0.059782 0.083480 0.069315 F\n0.212577 0.416520 0.430685 F\n0.295067 -0.002012 0.643252 F\n0.787422 0.583480 0.569315 F\n0.647821 0.750000 0.250000 F\n0.936308 0.502012 0.856747 F\n0.704932 0.002012 0.356747 F\n0.063691 0.497988 0.143252 F\n0.940217 0.916520 0.930684 F\n0.352177 0.250000 0.750000 F\n",
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{
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"created_at": "2022-09-04T14:37:54.890410Z",
"updated_at": "2022-09-04T14:37:54.890440Z",
"structure_string": "Ho3 Pb1\n1.0\n-2.318517 2.318517 5.210227\n2.318517 -2.318517 5.210227\n2.318517 2.318517 -5.210227\nHo Pb\n3 1\ndirect\n0.750001 0.250000 0.500000 Ho\n0.250000 0.750001 0.500000 Ho\n0.499999 0.499999 0.000000 Ho\n0.000000 0.000000 0.000000 Pb\n",
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{
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"created_at": "2022-09-04T14:37:54.887714Z",
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"structure_string": "Th2 Fe1 Si3\n1.0\n4.009157 0.001059 -6.491460\n-0.340214 3.895929 -6.551212\n0.036856 -0.001059 7.629615\nTh Fe Si\n2 1 3\ndirect\n0.750879 0.250877 0.500002 Th\n0.006310 0.006310 0.000000 Th\n0.161732 0.661731 0.500002 Fe\n0.589721 0.589721 0.000001 Si\n0.323349 0.823347 0.500002 Si\n0.418016 0.418015 0.000001 Si\n",
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