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{
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"structure_string": "Li8 Ni4 O8 F4\n1.0\n-0.027810 2.918988 4.085069\n-8.687985 2.914156 0.060550\n-0.030994 -2.918679 4.084795\nLi Ni O F\n8 4 8 4\ndirect\n0.995073 0.994665 0.490980 Li\n0.581588 0.832066 0.406514 Li\n0.164662 0.669738 0.347687 Li\n0.741326 0.495446 0.272208 Li\n0.245981 0.494837 0.741731 Li\n0.326616 0.332927 0.168983 Li\n0.425665 0.171224 0.589526 Li\n0.526675 0.995096 0.986980 Li\n0.094241 0.834318 0.907302 Ni\n0.658726 0.672281 0.825419 Ni\n0.823507 0.334264 0.677816 Ni\n0.903425 0.172197 0.080634 Ni\n0.346334 0.824432 0.120280 O\n0.861217 0.825883 0.681592 O\n0.399911 0.674492 0.617998 O\n0.953751 0.500420 0.550145 O\n0.605364 0.325757 0.436860 O\n0.045959 0.324722 0.920457 O\n0.693879 0.174462 0.824384 O\n0.800539 0.000088 0.203010 O\n0.894369 0.664921 0.100311 F\n0.465682 0.501107 0.030690 F\n0.184837 0.164864 0.308006 F\n0.280073 0.000953 0.714618 F\n",
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{
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"structure_string": "Ce12 Co4 Ge8\n1.0\n4.171077 0.000000 0.000000\n0.000000 11.338621 0.000000\n0.000000 0.000000 11.786419\nCe Co Ge\n12 4 8\ndirect\n0.250000 0.373446 0.050781 Ce\n0.750000 0.626554 0.949219 Ce\n0.750000 0.873446 0.449219 Ce\n0.250000 0.126554 0.550781 Ce\n0.250000 0.701300 0.225667 Ce\n0.750000 0.298700 0.774333 Ce\n0.750000 0.201300 0.274333 Ce\n0.250000 0.798700 0.725667 Ce\n0.250000 0.443468 0.382224 Ce\n0.750000 0.556532 0.617776 Ce\n0.750000 0.943468 0.117776 Ce\n0.250000 0.056532 0.882224 Ce\n0.250000 0.130553 0.129985 Co\n0.750000 0.869447 0.870015 Co\n0.750000 0.630553 0.370015 Co\n0.250000 0.369447 0.629985 Co\n0.250000 0.688231 0.479756 Ge\n0.750000 0.311769 0.520244 Ge\n0.750000 0.188231 0.020244 Ge\n0.250000 0.811769 0.979756 Ge\n0.250000 0.998309 0.301221 Ge\n0.750000 0.001691 0.698779 Ge\n0.750000 0.498309 0.198779 Ge\n0.250000 0.501691 0.801221 Ge\n",
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"formula_full": "Ce12 Co4 Ge8",
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{
"id": "mp-555159",
"created_at": "2022-09-04T14:39:22.421327Z",
"structure_string": "Pr6 O9\n1.0\n1.871341 7.333232 0.000000\n-1.871341 7.333232 0.000000\n0.000000 1.613485 8.994574\nPr O\n6 9\ndirect\n0.033272 0.033272 0.188229 Pr\n0.966728 0.966728 0.811771 Pr\n0.690797 0.690797 0.861931 Pr\n0.365558 0.365558 0.489991 Pr\n0.634442 0.634442 0.510009 Pr\n0.309203 0.309203 0.138069 Pr\n0.870815 0.870815 0.285825 O\n0.824531 0.824531 0.973651 O\n0.526091 0.526091 0.344071 O\n0.201742 0.201742 0.373026 O\n0.129185 0.129185 0.714175 O\n0.500000 0.500000 0.000000 O\n0.473909 0.473909 0.655929 O\n0.175469 0.175469 0.026349 O\n0.798258 0.798258 0.626974 O\n",
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"formula_full": "Pr6 O9",
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{
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"structure_string": "Ca4 Sn2 Ir2 O12\n1.0\n5.699325 0.000000 0.000000\n0.000000 5.505002 0.000000\n0.000000 5.439124 7.895690\nCa Sn Ir O\n4 2 2 12\ndirect\n0.557816 0.734904 0.749884 Ca\n0.057816 0.265096 0.750116 Ca\n0.942184 0.734904 0.249884 Ca\n0.442184 0.265096 0.250116 Ca\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.037740 0.149040 0.245510 O\n0.303989 0.746505 0.554403 O\n0.298953 0.364936 0.944824 O\n0.798953 0.635064 0.555176 O\n0.803989 0.253495 0.945597 O\n0.537740 0.850960 0.254490 O\n0.462260 0.149040 0.745510 O\n0.196011 0.746505 0.054403 O\n0.201047 0.364936 0.444824 O\n0.696011 0.253495 0.445597 O\n0.701047 0.635064 0.055176 O\n0.962260 0.850960 0.754490 O\n",
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"elements": [
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"volume": 247.72565926812808,
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"formula_full": "Ca4 Sn2 Ir2 O12",
"formula_reduced": "Ca2SnIrO6",
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{
"id": "mp-13277",
"created_at": "2022-09-04T14:39:22.514102Z",
"structure_string": "Ba2 Li2 P2\n1.0\n2.265570 -3.924082 0.000000\n2.265570 3.924082 0.000000\n0.000000 0.000000 8.754608\nBa Li P\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n0.333333 0.666667 0.750000 P\n0.666667 0.333333 0.250000 P\n",
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},
{
"id": "mp-1042703",
"created_at": "2022-09-04T14:39:22.525131Z",
"structure_string": "Ca1 Cu3 Sb4 O12\n1.0\n-3.913976 3.913976 3.913976\n3.913976 -3.913976 3.913976\n3.913976 3.913976 -3.913976\nCa Cu Sb O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.000000 0.000000 Sb\n0.300819 0.825181 0.126000 O\n0.699181 0.174819 0.874000 O\n0.699181 0.825181 0.524362 O\n0.874000 0.699181 0.174819 O\n0.825181 0.126000 0.300819 O\n0.174819 0.475638 0.300819 O\n0.475638 0.300819 0.174819 O\n0.174819 0.874000 0.699181 O\n0.300819 0.174819 0.475638 O\n0.126000 0.300819 0.825181 O\n0.825181 0.524362 0.699181 O\n0.524362 0.699181 0.825181 O\n",
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{
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"structure_string": "Bi6 W4 O21\n1.0\n5.057805 0.000000 0.000000\n0.433784 5.082249 0.000000\n1.212845 0.726084 18.565893\nBi W O\n6 4 21\ndirect\n0.541635 0.454339 0.921262 Bi\n0.451712 0.499183 0.691771 Bi\n0.955996 0.005911 0.406043 Bi\n0.923798 0.991877 0.598579 Bi\n0.696680 0.562667 0.100626 Bi\n0.554814 0.536981 0.323161 Bi\n0.952043 0.964831 0.786826 W\n0.077569 0.035048 0.024561 W\n0.450266 0.507459 0.506206 W\n0.123967 0.083452 0.201562 W\n0.722744 0.121740 0.859222 O\n0.381149 0.813326 0.029116 O\n0.195710 0.824562 0.517230 O\n0.660515 0.648434 0.583807 O\n0.167101 0.812945 0.687122 O\n0.117562 0.855357 0.281534 O\n0.176711 0.743831 0.836932 O\n0.267542 0.444182 0.424039 O\n0.879067 0.765045 0.000848 O\n0.702266 0.672319 0.426017 O\n0.192194 0.232924 0.942893 O\n0.271504 0.330603 0.582918 O\n0.696582 0.266422 0.018318 O\n0.681832 0.820924 0.741778 O\n0.099174 0.305102 0.096330 O\n0.072795 0.270515 0.745902 O\n0.946680 0.382169 0.236236 O\n0.627740 0.134092 0.342880 O\n0.713577 0.203220 0.497653 O\n0.991986 0.861377 0.132888 O\n0.475209 0.117283 0.187619 O\n",
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{
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"structure_string": "Si4 Ni2 Pd2\n1.0\n3.416871 0.000000 0.000000\n0.000000 5.428800 0.000000\n0.000000 0.000000 5.909457\nSi Ni Pd\n4 2 2\ndirect\n0.500000 0.323912 0.692863 Si\n0.500000 0.823912 0.307137 Si\n0.000000 0.678794 0.848589 Si\n0.000000 0.178794 0.151411 Si\n0.500000 0.492932 0.054195 Ni\n0.500000 0.992932 0.945805 Ni\n0.000000 0.504362 0.431856 Pd\n0.000000 0.004362 0.568144 Pd\n",
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{
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{
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}