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{
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{
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{
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"structure_string": "Sr5 Ca1 Cu4 Bi4 O8\n1.0\n5.663892 0.000000 0.000000\n0.000000 5.686622 0.000000\n0.000000 2.728821 14.394307\nSr Ca Cu Bi O\n5 1 4 4 8\ndirect\n0.500000 0.393224 0.722427 Sr\n0.500000 0.606776 0.277573 Sr\n0.000000 0.110007 0.278278 Sr\n0.000000 0.889993 0.721722 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Ca\n0.000000 0.443770 0.615055 Cu\n0.000000 0.556230 0.384945 Cu\n0.500000 0.054682 0.384959 Cu\n0.500000 0.945318 0.615041 Cu\n0.000000 0.204583 0.911074 Bi\n0.000000 0.795417 0.088926 Bi\n0.500000 0.114814 0.088366 Bi\n0.500000 0.885186 0.911634 Bi\n0.747486 0.193735 0.621070 O\n0.747486 0.806265 0.378930 O\n0.252514 0.806265 0.378930 O\n0.252514 0.193735 0.621070 O\n0.254182 0.690613 0.615775 O\n0.254182 0.309387 0.384225 O\n0.745818 0.309387 0.384225 O\n0.745818 0.690613 0.615775 O\n",
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"formula_full": "Sr5 Ca1 Cu4 Bi4 O8",
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{
"id": "mp-1013543",
"created_at": "2022-09-04T14:43:51.076967Z",
"structure_string": "Ca3 As1 N1\n1.0\n5.411430 0.000000 0.000000\n0.000000 5.411430 0.000000\n0.000000 0.000000 5.411430\nCa As N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 N\n",
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{
"id": "mp-849268",
"created_at": "2022-09-04T14:43:51.202499Z",
"structure_string": "Ni6 O2 F10\n1.0\n5.621763 0.000000 0.000000\n1.704541 5.361253 0.000000\n2.232138 1.629410 6.783694\nNi O F\n6 2 10\ndirect\n0.333195 0.342665 0.162099 Ni\n0.329395 0.332453 0.665304 Ni\n0.672371 0.674928 0.335069 Ni\n0.657064 0.667735 0.837529 Ni\n0.995996 0.997556 0.494956 Ni\n0.008947 0.987745 0.006271 Ni\n0.902345 0.897916 0.296592 O\n0.304843 0.694674 0.001027 O\n0.363646 0.976800 0.330527 F\n0.024774 0.636162 0.669955 F\n0.098227 0.096930 0.702211 F\n0.438216 0.439977 0.367359 F\n0.767073 0.765490 0.035873 F\n0.233296 0.232581 0.962785 F\n0.562768 0.564738 0.632184 F\n0.633981 0.030677 0.666394 F\n0.970943 0.364955 0.334001 F\n0.702922 0.296019 0.999863 F\n",
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"formula_full": "Ni6 O2 F10",
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{
"id": "mp-1177928",
"created_at": "2022-09-04T14:43:51.320111Z",
"structure_string": "Li4 Mg2 Co6 O16\n1.0\n-1.682114 2.493914 4.882345\n-3.546721 -7.045078 2.469004\n5.129599 -1.466781 2.412851\nLi Mg Co O\n4 2 6 16\ndirect\n0.750134 0.749526 0.249820 Li\n0.249762 0.250461 0.750139 Li\n0.499950 0.999957 0.500021 Li\n0.000069 0.500039 0.999993 Li\n0.000022 0.000007 0.999976 Mg\n0.499991 0.500004 0.500025 Mg\n0.250080 0.250142 0.249939 Co\n0.749926 0.749863 0.750070 Co\n0.500005 0.000007 0.000007 Co\n0.750098 0.250101 0.249900 Co\n0.249911 0.749894 0.750114 Co\n0.000011 0.500010 0.500003 Co\n0.005639 0.266834 0.471925 O\n0.505720 0.766805 0.972072 O\n0.494273 0.233181 0.027915 O\n0.994364 0.733171 0.528089 O\n0.772377 0.523915 0.723492 O\n0.271769 0.024152 0.224063 O\n0.728245 0.975832 0.775950 O\n0.227632 0.476097 0.276519 O\n0.233721 0.519844 0.726506 O\n0.733141 0.019867 0.225831 O\n0.999440 0.753652 0.959929 O\n0.499697 0.253682 0.459656 O\n0.500299 0.746318 0.540329 O\n0.000571 0.246355 0.040075 O\n0.266881 0.980124 0.774142 O\n0.766272 0.480157 0.273503 O\n",
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"formula_full": "Li4 Mg2 Co6 O16",
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{
"id": "mp-1215966",
"created_at": "2022-09-04T14:43:51.349413Z",
"structure_string": "Zr3 Ti1 Pb4 O12\n1.0\n1.711944 4.795244 -2.915677\n-1.725637 -4.808765 -3.017169\n-8.481512 4.800292 2.921956\nZr Ti Pb O\n3 1 4 12\ndirect\n0.350506 0.701125 0.113662 Zr\n0.854701 0.708291 0.622080 Zr\n0.103647 0.207098 0.368193 Zr\n0.600218 0.200002 0.866525 Ti\n0.197611 0.396385 0.739851 Pb\n0.695008 0.388925 0.223330 Pb\n0.448340 0.894053 0.485085 Pb\n0.939563 0.881548 0.979241 Pb\n0.767584 0.014603 0.768706 O\n0.279585 0.004022 0.258542 O\n0.476578 0.508479 0.515582 O\n0.968196 0.495840 0.006969 O\n0.973324 0.008013 0.512727 O\n0.479452 0.012436 0.997902 O\n0.498826 0.495662 0.978149 O\n0.999428 0.508514 0.483652 O\n0.272377 0.013924 0.741565 O\n0.755994 0.004872 0.228249 O\n0.777388 0.497012 0.760372 O\n0.285074 0.505996 0.257418 O\n",
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{
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"structure_string": "Nd1 Eu1 Mn1 Fe1 O6\n1.0\n-0.000000 -4.009790 -4.009790\n4.009790 -0.000000 -4.009790\n4.009790 -4.009790 -0.000000\nNd Eu Mn Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 -0.000000 Fe\n0.748528 0.251472 0.251472 O\n0.251472 0.748528 0.748528 O\n0.748528 0.251472 0.748528 O\n0.251472 0.748528 0.251472 O\n0.748528 0.748528 0.251472 O\n0.251472 0.251472 0.748528 O\n",
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{
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"structure_string": "Yb4 Se4 F4\n1.0\n2.011582 -3.484163 0.000000\n2.011582 3.484163 0.000000\n0.000000 0.000000 19.783435\nYb Se F\n4 4 4\ndirect\n0.333333 0.666667 0.250000 Yb\n0.666667 0.333333 0.750000 Yb\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.333333 0.666667 0.083919 Se\n0.666667 0.333333 0.916081 Se\n0.666667 0.333333 0.583919 Se\n0.333333 0.666667 0.416081 Se\n0.333333 0.666667 0.750000 F\n0.666667 0.333333 0.250000 F\n0.000000 0.000000 0.250000 F\n0.000000 0.000000 0.750000 F\n",
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{
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