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"structure_string": "Ba1 Hf2 As1\n1.0\n-0.000000 3.560442 3.560442\n3.560442 0.000000 3.560442\n3.560442 3.560442 -0.000000\nBa Hf As\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 As\n",
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{
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"updated_at": "2022-09-04T14:37:05.186784Z",
"structure_string": "Zr3 Sn4 Sb2\n1.0\n5.604049 -0.008015 0.022282\n-2.805161 4.851443 0.022282\n-0.002435 -0.004213 7.678034\nZr Sn Sb\n3 4 2\ndirect\n0.504841 0.010070 0.162651 Zr\n0.989930 0.495158 0.837348 Zr\n0.505620 0.494380 0.499999 Zr\n0.835515 0.164484 0.499999 Sn\n0.169814 0.343024 0.169701 Sn\n0.656977 0.830186 0.830298 Sn\n0.174853 0.825147 0.499999 Sn\n0.834523 0.672070 0.167326 Sb\n0.327929 0.165477 0.832673 Sb\n",
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{
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"updated_at": "2022-09-04T14:37:05.187569Z",
"structure_string": "Li2 Dy1 In1\n1.0\n0.000000 3.396384 3.396384\n3.396384 0.000000 3.396384\n3.396384 3.396384 -0.000000\nLi Dy In\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Li\n0.250001 0.250001 0.250001 Dy\n0.749999 0.749999 0.749999 In\n",
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{
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"created_at": "2022-09-04T14:37:05.197708Z",
"updated_at": "2022-09-04T14:37:05.197727Z",
"structure_string": "Ca2 Mn2 Sn2\n1.0\n4.491769 0.000000 0.000000\n0.000000 4.491769 0.000000\n0.000000 0.000000 7.289030\nCa Mn Sn\n2 2 2\ndirect\n0.500000 0.000000 0.675574 Ca\n0.000000 0.500000 0.324426 Ca\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.779875 Sn\n0.500000 0.000000 0.220125 Sn\n",
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"updated_at": "2022-09-04T14:37:05.229216Z",
"structure_string": "Li2 Cu1 Sb1\n1.0\n3.886100 0.000000 2.243641\n1.295367 3.663851 2.243641\n-0.000000 -0.000000 4.487283\nLi Cu Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Cu\n0.750001 0.750000 0.749999 Sb\n",
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{
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"structure_string": "Cd1 Ni1 P1\n1.0\n-0.000000 3.018789 3.018789\n3.018789 0.000000 3.018789\n3.018789 3.018789 -0.000000\nCd Ni P\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 P\n",
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"structure_string": "Co1 Cl2 O8\n1.0\n4.527273 -0.024748 6.095116\n1.998195 4.062512 6.095118\n-0.039999 -0.024755 7.592434\nCo Cl O\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Co\n0.748980 0.748979 0.748982 Cl\n0.251020 0.251019 0.251020 Cl\n0.815597 0.815596 0.815600 O\n0.184402 0.184402 0.184403 O\n0.005290 0.429992 0.737957 O\n0.262044 -0.005291 0.570007 O\n0.570006 0.262043 -0.005289 O\n-0.005291 0.570006 0.262045 O\n0.737956 0.005290 0.429994 O\n0.429992 0.737956 0.005292 O\n",
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