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{
"id": "mp-1101236",
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"structure_string": "V2 Fe3 Ni1 P6 O24\n1.0\n7.160369 -4.331875 0.000000\n7.160369 4.331875 0.000000\n4.539674 0.000000 7.030461\nV Fe Ni P O\n2 3 1 6 24\ndirect\n0.001594 0.001594 0.001594 V\n0.500827 0.500827 0.500827 V\n0.646821 0.646821 0.646821 Fe\n0.853879 0.853879 0.853879 Fe\n0.352417 0.352417 0.352417 Fe\n0.145079 0.145079 0.145079 Ni\n0.951780 0.249465 0.547199 P\n0.547199 0.951780 0.249465 P\n0.249465 0.547199 0.951780 P\n0.749602 0.451560 0.048423 P\n0.451560 0.048423 0.749602 P\n0.048423 0.749602 0.451560 P\n0.506663 0.106899 0.323789 O\n0.323789 0.506663 0.106899 O\n0.106899 0.323789 0.506663 O\n0.937586 0.097781 0.755607 O\n0.987982 0.175313 0.397484 O\n0.746956 0.403616 0.567327 O\n0.755607 0.937586 0.097781 O\n0.567327 0.746956 0.403616 O\n0.824521 0.606749 0.005271 O\n0.403616 0.567327 0.746956 O\n0.899961 0.246715 0.060391 O\n0.606749 0.005271 0.824521 O\n0.397484 0.987982 0.175313 O\n0.097781 0.755607 0.937586 O\n0.597402 0.436856 0.252182 O\n0.175313 0.397484 0.987982 O\n0.436856 0.252182 0.597402 O\n0.246715 0.060391 0.899961 O\n0.252182 0.597402 0.436856 O\n0.005271 0.824521 0.606749 O\n0.060391 0.899961 0.246715 O\n0.893928 0.672995 0.497365 O\n0.672995 0.497365 0.893928 O\n0.497365 0.893928 0.672995 O\n",
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{
"id": "mp-1218946",
"created_at": "2022-09-04T14:42:18.868021Z",
"structure_string": "Sr4 Ca2 Cu12 B12 O36\n1.0\n-4.533298 4.530363 -3.364212\n4.534082 4.531760 3.365036\n9.068936 -0.000441 -13.460429\nSr Ca Cu B O\n4 2 12 12 36\ndirect\n0.665615 0.334145 0.165436 Sr\n0.000945 0.999001 0.501295 Sr\n0.333477 0.666789 0.833237 Sr\n0.833248 0.166554 0.333424 Sr\n0.167077 0.833444 0.666897 Ca\n0.499991 0.500177 0.999644 Ca\n0.129527 0.102663 0.128442 Cu\n0.461450 0.767060 0.463140 Cu\n0.795701 0.435634 0.796100 Cu\n0.385674 0.384689 0.385526 Cu\n0.719013 0.049693 0.718857 Cu\n0.052410 0.716140 0.051945 Cu\n0.768379 0.462527 0.538547 Cu\n0.101863 0.129019 0.870668 Cu\n0.433199 0.794528 0.203529 Cu\n0.384245 0.386055 0.614461 Cu\n0.716479 0.052385 0.947790 Cu\n0.051766 0.718942 0.281041 Cu\n0.512504 0.077303 0.515671 B\n0.846992 0.746376 0.848033 B\n0.181950 0.413326 0.179618 B\n0.316709 0.090405 0.316383 B\n0.650666 0.757311 0.649961 B\n0.983758 0.422923 0.982912 B\n0.744705 0.846109 0.150965 B\n0.079491 0.514898 0.487035 B\n0.412826 0.180411 0.818680 B\n0.423580 0.983902 0.016860 B\n0.757344 0.650093 0.350177 B\n0.090330 0.317481 0.683625 B\n0.647764 0.007342 0.468550 O\n0.981615 0.677516 0.799538 O\n0.317490 0.344672 0.131979 O\n0.188167 0.153664 0.370190 O\n0.518588 0.822273 0.701528 O\n0.852169 0.488760 0.034377 O\n0.674396 0.981409 0.198096 O\n0.010857 0.650612 0.534691 O\n0.344420 0.315366 0.867176 O\n0.820554 0.521626 0.296416 O\n0.155703 0.185697 0.632250 O\n0.488397 0.851792 0.965307 O\n0.947183 0.347815 0.471738 O\n0.279441 0.013915 0.801415 O\n0.612000 0.679342 0.134410 O\n0.881627 0.825165 0.357737 O\n0.211690 0.495414 0.688709 O\n0.544380 0.162150 0.021998 O\n0.014602 0.281086 0.194969 O\n0.345668 0.944991 0.532328 O\n0.680765 0.612535 0.865133 O\n0.491684 0.214987 0.308974 O\n0.828864 0.878080 0.644743 O\n0.161917 0.544561 0.977833 O\n0.540108 0.263042 0.541353 O\n0.874271 0.930414 0.875215 O\n0.208196 0.596458 0.208079 O\n0.273346 0.922137 0.273201 O\n0.606645 0.589597 0.606306 O\n0.940242 0.254564 0.939716 O\n0.262911 0.541510 0.458759 O\n0.597041 0.207717 0.791529 O\n0.930430 0.873578 0.124964 O\n0.589169 0.606852 0.393606 O\n0.921479 0.273619 0.726945 O\n0.255307 0.939759 0.060346 O\n",
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"formula_full": "Sr4 Ca2 Cu12 B12 O36",
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{
"id": "mp-1196236",
"created_at": "2022-09-04T14:42:19.677452Z",
"structure_string": "K8 Sb8 Se4 O20 F24\n1.0\n0.000000 0.000000 5.979735\n12.564287 0.000000 0.000000\n0.000000 15.069964 0.000000\nK Sb Se O F\n8 8 4 20 24\ndirect\n0.059426 0.762134 0.731831 K\n0.559426 0.737866 0.268169 K\n0.940574 0.262134 0.768169 K\n0.440574 0.237866 0.231831 K\n0.428509 0.023913 0.831579 K\n0.928509 0.476087 0.168421 K\n0.571491 0.523913 0.668421 K\n0.071491 0.976087 0.331579 K\n0.531911 0.853277 0.569450 Sb\n0.031911 0.646723 0.430550 Sb\n0.468089 0.353277 0.930550 Sb\n0.968089 0.146723 0.069450 Sb\n0.457276 0.224800 0.593103 Sb\n0.957276 0.275200 0.406897 Sb\n0.542724 0.724800 0.906897 Sb\n0.042724 0.775200 0.093103 Sb\n0.989289 0.531877 0.921847 Se\n0.489289 0.968123 0.078153 Se\n0.010711 0.031877 0.578153 Se\n0.510711 0.468123 0.421847 Se\n0.132580 0.445660 0.857593 O\n0.632580 0.054340 0.142407 O\n0.867420 0.945660 0.642407 O\n0.367420 0.554340 0.357593 O\n0.139347 0.120891 0.644571 O\n0.639347 0.379109 0.355429 O\n0.860653 0.620891 0.855429 O\n0.360653 0.879109 0.144571 O\n0.205364 0.968134 0.517549 O\n0.705364 0.531866 0.482451 O\n0.794636 0.468134 0.982451 O\n0.294636 0.031866 0.017549 O\n0.329794 0.405452 0.489481 O\n0.829794 0.094548 0.510519 O\n0.670206 0.905452 0.010519 O\n0.170206 0.594548 0.989481 O\n0.068627 0.524289 0.676071 O\n0.568627 0.975711 0.323929 O\n0.931373 0.024289 0.823929 O\n0.431373 0.475711 0.176071 O\n0.404148 0.893358 0.685006 F\n0.904148 0.606642 0.314994 F\n0.595852 0.393358 0.814994 F\n0.095852 0.106642 0.185006 F\n0.288467 0.741862 0.564704 F\n0.788467 0.758138 0.435296 F\n0.711533 0.241862 0.935296 F\n0.211533 0.258138 0.064704 F\n0.300873 0.235495 0.871231 F\n0.800873 0.264505 0.128769 F\n0.699127 0.735495 0.628769 F\n0.199127 0.764505 0.371231 F\n0.421429 0.651785 0.801208 F\n0.921429 0.848215 0.198792 F\n0.578571 0.151785 0.698792 F\n0.078571 0.348215 0.301208 F\n0.282526 0.823415 0.887910 F\n0.782526 0.676585 0.112090 F\n0.717474 0.323415 0.612090 F\n0.217474 0.176585 0.387910 F\n0.289695 0.323935 0.668622 F\n0.789695 0.176065 0.331378 F\n0.710305 0.823935 0.831378 F\n0.210305 0.676065 0.168622 F\n",
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{
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"created_at": "2022-09-04T14:42:25.733385Z",
"structure_string": "Dy5 Mg5 Al12 Fe4 Si6\n1.0\n11.883426 0.000000 0.000000\n0.000000 11.883426 0.000000\n0.000000 0.000000 3.993075\nDy Mg Al Fe Si\n5 5 12 4 6\ndirect\n0.251648 0.500000 0.000000 Dy\n0.748352 0.500000 0.000000 Dy\n0.500000 0.748352 0.000000 Dy\n0.500000 0.251648 0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.202188 0.202188 0.000000 Mg\n0.797812 0.797812 0.000000 Mg\n0.202188 0.797812 0.000000 Mg\n0.797812 0.202188 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.112298 0.372898 0.500000 Al\n0.887702 0.627102 0.500000 Al\n0.112298 0.627102 0.500000 Al\n0.887702 0.372898 0.500000 Al\n0.372898 0.887702 0.500000 Al\n0.627102 0.112298 0.500000 Al\n0.372898 0.112298 0.500000 Al\n0.627102 0.887702 0.500000 Al\n0.331785 0.331785 0.500000 Al\n0.668215 0.668215 0.500000 Al\n0.331785 0.668215 0.500000 Al\n0.668215 0.331785 0.500000 Al\n0.305147 0.000000 0.000000 Fe\n0.694853 0.000000 0.000000 Fe\n0.000000 0.694853 0.000000 Fe\n0.000000 0.305147 0.000000 Fe\n0.187793 0.000000 0.500000 Si\n0.812207 0.000000 0.500000 Si\n0.000000 0.812207 0.500000 Si\n0.000000 0.187793 0.500000 Si\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n",
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"formula_full": "Dy5 Mg5 Al12 Fe4 Si6",
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{
"id": "mp-1228398",
"created_at": "2022-09-04T14:42:18.751359Z",
"structure_string": "Ba6 Ho2 Ir2 Ru2 O18\n1.0\n2.972512 -5.148542 0.000000\n2.972512 5.148542 0.000000\n0.000000 0.000000 14.669236\nBa Ho Ir Ru O\n6 2 2 2 18\ndirect\n0.000000 0.000000 0.750068 Ba\n0.000000 0.000000 0.250068 Ba\n0.666667 0.333333 0.407188 Ba\n0.333333 0.666667 0.594592 Ba\n0.333333 0.666667 0.907188 Ba\n0.666667 0.333333 0.094592 Ba\n0.000000 0.000000 0.501238 Ho\n0.000000 0.000000 0.001238 Ho\n0.666667 0.333333 0.664485 Ir\n0.333333 0.666667 0.164485 Ir\n0.333333 0.666667 0.336889 Ru\n0.666667 0.333333 0.836889 Ru\n0.824286 0.648572 0.911811 O\n0.824286 0.175714 0.911811 O\n0.351428 0.175714 0.911811 O\n0.175438 0.350876 0.085870 O\n0.175438 0.824562 0.085870 O\n0.649124 0.824562 0.085870 O\n0.175714 0.351428 0.411811 O\n0.175714 0.824286 0.411811 O\n0.648572 0.824286 0.411811 O\n0.824562 0.649124 0.585870 O\n0.824562 0.175438 0.585870 O\n0.350876 0.175438 0.585870 O\n0.510144 0.020288 0.750841 O\n0.510144 0.489856 0.750841 O\n0.979712 0.489856 0.750841 O\n0.489856 0.979712 0.250841 O\n0.489856 0.510144 0.250841 O\n0.020288 0.510144 0.250841 O\n",
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"formula_full": "Ba6 Ho2 Ir2 Ru2 O18",
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{
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"structure_string": "Li4 Sb2 As2 C2 O14\n1.0\n6.977045 0.000000 0.000000\n0.000000 5.237515 0.000000\n0.000000 0.591237 9.351477\nLi Sb As C O\n4 2 2 2 14\ndirect\n0.439328 0.220191 0.781481 Li\n0.060672 0.220191 0.781481 Li\n0.560672 0.779809 0.218519 Li\n0.939328 0.779809 0.218519 Li\n0.750000 0.795412 0.651401 Sb\n0.250000 0.204588 0.348599 Sb\n0.250000 0.737149 0.612438 As\n0.750000 0.262851 0.387562 As\n0.750000 0.739785 0.933325 C\n0.250000 0.260215 0.066675 C\n0.250000 0.256034 0.932773 O\n0.750000 0.960366 0.850556 O\n0.750000 0.533935 0.862340 O\n0.056281 0.884345 0.688261 O\n0.443719 0.884345 0.688261 O\n0.750000 0.194706 0.572654 O\n0.250000 0.415835 0.646782 O\n0.750000 0.584165 0.353218 O\n0.250000 0.805294 0.427346 O\n0.556281 0.115655 0.311739 O\n0.943719 0.115655 0.311739 O\n0.250000 0.466065 0.137660 O\n0.250000 0.039634 0.149444 O\n0.750000 0.743966 0.067227 O\n",
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"formula_full": "Li4 Sb2 As2 C2 O14",
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{
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