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{
"id": "mp-1067260",
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{
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{
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"created_at": "2022-09-04T14:45:53.446660Z",
"structure_string": "K4 Cd6 S6 O32\n1.0\n0.000000 8.293310 0.000000\n0.000000 0.000000 9.682611\n9.522332 -4.146655 0.000000\nK Cd S O\n4 6 6 32\ndirect\n0.736402 0.554165 0.383488 K\n0.352914 0.554165 0.616512 K\n0.263598 0.054165 0.616512 K\n0.647086 0.054165 0.383488 K\n0.115983 0.491361 0.176537 Cd\n0.939446 0.491361 0.823463 Cd\n0.884017 0.991361 0.823463 Cd\n0.060554 0.991361 0.176537 Cd\n0.315262 0.776426 0.000000 Cd\n0.684738 0.276426 0.000000 Cd\n0.026987 0.771936 0.641945 S\n0.385042 0.771936 0.358055 S\n0.973013 0.271936 0.358055 S\n0.614958 0.271936 0.641945 S\n0.688659 0.619605 0.000000 S\n0.311341 0.119605 0.000000 S\n0.211504 0.767182 0.750329 O\n0.461175 0.767182 0.249671 O\n0.788496 0.267182 0.249671 O\n0.538825 0.267182 0.750329 O\n0.950027 0.912535 0.639613 O\n0.310413 0.912535 0.360387 O\n0.049973 0.412535 0.360387 O\n0.689587 0.412535 0.639613 O\n0.029009 0.743228 0.502694 O\n0.526315 0.743228 0.497306 O\n0.970991 0.243228 0.497306 O\n0.473685 0.243228 0.502694 O\n0.914623 0.667399 0.672832 O\n0.241791 0.667399 0.327168 O\n0.085377 0.167399 0.327168 O\n0.758209 0.167399 0.672832 O\n0.587908 0.746262 0.000000 O\n0.412092 0.246262 0.000000 O\n0.579971 0.496858 0.000000 O\n0.420029 0.996858 0.000000 O\n0.855130 0.621116 0.129340 O\n0.725790 0.621116 0.870660 O\n0.144870 0.121116 0.870660 O\n0.274210 0.121116 0.129340 O\n0.878821 0.905191 0.277246 O\n0.601575 0.905191 0.722754 O\n0.121179 0.405191 0.722754 O\n0.398425 0.405191 0.277246 O\n0.176754 0.577069 0.000000 O\n0.823246 0.077069 0.000000 O\n0.937993 0.360953 0.000000 O\n0.062007 0.860953 0.000000 O\n",
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"formula_full": "K4 Cd6 S6 O32",
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{
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"created_at": "2022-09-04T14:45:53.447328Z",
"structure_string": "Pr3 Pb1\n1.0\n5.045493 0.000000 0.000000\n0.000000 5.045493 0.000000\n0.000000 0.000000 5.045493\nPr Pb\n3 1\ndirect\n0.500000 0.000000 0.500000 Pr\n0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Pb\n",
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{
"id": "mp-778503",
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"structure_string": "Ti3 Fe2 Sb1 P6 O24\n1.0\n7.450755 -4.407542 0.000000\n7.450755 4.407542 0.000000\n4.843445 0.000000 7.175041\nTi Fe Sb P O\n3 2 1 6 24\ndirect\n0.855369 0.855369 0.855369 Ti\n0.646205 0.646205 0.646205 Ti\n0.353990 0.353990 0.353990 Ti\n0.000005 0.000005 0.000005 Fe\n0.501112 0.501112 0.501112 Fe\n0.146301 0.146301 0.146301 Sb\n0.947150 0.250725 0.556751 P\n0.556751 0.947150 0.250725 P\n0.739062 0.464553 0.043838 P\n0.464553 0.043838 0.739062 P\n0.043838 0.739062 0.464553 P\n0.250725 0.556751 0.947150 P\n0.889656 0.661049 0.524011 O\n0.661049 0.524011 0.889656 O\n0.937627 0.092375 0.748613 O\n0.524011 0.889656 0.661049 O\n0.964679 0.186609 0.411594 O\n0.756310 0.412564 0.576796 O\n0.748613 0.937627 0.092375 O\n0.576796 0.756310 0.412564 O\n0.813249 0.616815 0.001167 O\n0.412564 0.576796 0.756310 O\n0.889643 0.270887 0.045465 O\n0.616815 0.001167 0.813249 O\n0.411594 0.964679 0.186609 O\n0.092375 0.748613 0.937627 O\n0.582845 0.450377 0.238285 O\n0.186609 0.411594 0.964679 O\n0.450377 0.238285 0.582845 O\n0.270887 0.045465 0.889643 O\n0.238285 0.582845 0.450377 O\n0.001167 0.813249 0.616815 O\n0.497962 0.116421 0.309939 O\n0.045465 0.889643 0.270887 O\n0.309939 0.497962 0.116421 O\n0.116421 0.309939 0.497962 O\n",
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{
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{
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"structure_string": "Li16 Ni8 P8 O32 F8\n1.0\n6.360224 0.000000 0.000000\n0.000000 10.545419 0.000000\n0.000000 0.000000 10.941106\nLi Ni P O F\n16 8 8 32 8\ndirect\n0.505589 0.239153 0.666087 Li\n0.494411 0.260847 0.166087 Li\n0.250000 0.727452 0.583091 Li\n0.494411 0.760847 0.333913 Li\n0.750000 0.526011 0.773266 Li\n0.005589 0.260847 0.166087 Li\n0.250000 0.227452 0.916909 Li\n0.250000 0.473989 0.226734 Li\n0.005589 0.760847 0.333913 Li\n0.750000 0.272548 0.416909 Li\n0.994411 0.239153 0.666087 Li\n0.994411 0.739153 0.833913 Li\n0.750000 0.772548 0.083091 Li\n0.505589 0.739153 0.833913 Li\n0.250000 0.973989 0.273266 Li\n0.750000 0.026011 0.726734 Li\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.250000 0.977282 0.743867 P\n0.750000 0.022718 0.256133 P\n0.750000 0.243433 0.921599 P\n0.750000 0.743433 0.578401 P\n0.250000 0.756567 0.078401 P\n0.750000 0.522718 0.243867 P\n0.250000 0.256567 0.421599 P\n0.250000 0.477282 0.756133 P\n0.750000 0.169726 0.256305 O\n0.750000 0.389351 0.945302 O\n0.250000 0.610649 0.054698 O\n0.950193 0.689878 0.514468 O\n0.750000 0.889351 0.554698 O\n0.549807 0.689878 0.514468 O\n0.947011 0.965849 0.319860 O\n0.052989 0.534151 0.819860 O\n0.450193 0.810122 0.014468 O\n0.552989 0.965849 0.319860 O\n0.250000 0.527607 0.621521 O\n0.250000 0.283279 0.283264 O\n0.250000 0.830274 0.743695 O\n0.947011 0.465849 0.180140 O\n0.250000 0.110649 0.445302 O\n0.250000 0.783279 0.216736 O\n0.552989 0.465849 0.180140 O\n0.750000 0.669726 0.243695 O\n0.549807 0.189878 0.985532 O\n0.950193 0.189878 0.985532 O\n0.750000 0.972393 0.121521 O\n0.447011 0.534151 0.819860 O\n0.049807 0.310122 0.485532 O\n0.049807 0.810122 0.014468 O\n0.750000 0.472393 0.378479 O\n0.750000 0.216721 0.783264 O\n0.450193 0.310122 0.485532 O\n0.250000 0.027607 0.878479 O\n0.447011 0.034151 0.680140 O\n0.052989 0.034151 0.680140 O\n0.750000 0.716721 0.716736 O\n0.250000 0.330274 0.756305 O\n0.750000 0.450269 0.616167 F\n0.750000 0.128316 0.527632 F\n0.250000 0.549731 0.383833 F\n0.250000 0.049731 0.116167 F\n0.750000 0.628316 0.972368 F\n0.750000 0.950269 0.883833 F\n0.250000 0.871684 0.472368 F\n0.250000 0.371684 0.027632 F\n",
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{
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"structure_string": "Zr3 Mn8 Si1\n1.0\n2.426256 -4.202399 0.000000\n2.426256 4.202399 0.000000\n0.000000 0.000000 8.049935\nZr Mn Si\n3 8 1\ndirect\n0.333333 0.666667 0.556043 Zr\n0.333333 0.666667 0.935175 Zr\n0.000000 0.000000 0.079240 Zr\n0.666667 0.333333 0.496304 Mn\n0.666667 0.333333 0.992856 Mn\n0.495676 0.504324 0.256483 Mn\n0.495676 0.991353 0.256483 Mn\n0.008647 0.504324 0.256483 Mn\n0.841015 0.158985 0.744979 Mn\n0.841015 0.682031 0.744979 Mn\n0.317969 0.158985 0.744979 Mn\n0.000000 0.000000 0.436055 Si\n",
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{
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{
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{
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"structure_string": "Rb1 Na3 Li12 Si4 O16\n1.0\n-5.492709 5.492709 3.177891\n5.492709 -5.492709 3.177891\n5.492709 5.492709 -3.177891\nRb Na Li Si O\n1 3 12 4 16\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.713730 0.927528 0.641258 Li\n0.927528 0.286270 0.213797 Li\n0.286270 0.072472 0.358742 Li\n0.072472 0.713730 0.786203 Li\n0.364299 0.490668 0.341490 Li\n0.022808 0.364299 0.873631 Li\n0.635701 0.509332 0.658510 Li\n0.149178 0.022808 0.658510 Li\n0.850822 0.977192 0.341490 Li\n0.509332 0.850822 0.873631 Li\n0.977192 0.635701 0.126369 Li\n0.490668 0.149178 0.126369 Li\n0.425154 0.780206 0.205359 Si\n0.780206 0.574846 0.355052 Si\n0.219794 0.425154 0.644948 Si\n0.574846 0.219794 0.794641 Si\n0.366962 0.086679 0.886910 O\n0.086679 0.199768 0.719717 O\n0.199768 0.480052 0.113090 O\n0.480052 0.366962 0.280283 O\n0.913321 0.800232 0.280283 O\n0.633038 0.913321 0.113090 O\n0.519948 0.633038 0.719717 O\n0.800232 0.519948 0.886910 O\n0.839368 0.435155 0.274524 O\n0.564845 0.839368 0.404213 O\n0.435155 0.160632 0.595787 O\n0.160632 0.564845 0.725476 O\n0.325194 0.892121 0.217315 O\n0.107879 0.325194 0.433073 O\n0.892121 0.674806 0.566927 O\n0.674806 0.107879 0.782685 O\n",
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"formula_full": "Rb1 Na3 Li12 Si4 O16",
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{
"id": "mp-1183727",
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"structure_string": "Ce1 Mg1 Cd2\n1.0\n0.000000 3.662098 3.662098\n3.662098 0.000000 3.662098\n3.662098 3.662098 0.000000\nCe Mg Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
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"density": 6.580365649187045,
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}