GET /third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=10217
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

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    "results": [
        {
            "id": "mp-995219",
            "created_at": "2022-09-04T14:44:19.112671Z",
            "structure_string": "H32 C16 O8\n1.0\n-7.413433 7.413433 2.429170\n7.413433 -7.413433 2.429170\n7.413433 7.413433 -2.429170\nH C O\n32 16 8\ndirect\n0.518253 0.568435 0.174695 H\n0.393740 0.343558 0.825305 H\n0.818435 0.143740 0.550182 H\n0.593558 0.268253 0.449818 H\n0.731747 0.181565 0.325305 H\n0.856260 0.406442 0.674695 H\n0.431565 0.606260 0.949818 H\n0.656442 0.481747 0.050182 H\n0.196084 0.350246 0.201813 H\n0.148433 0.994270 0.798187 H\n0.600246 0.898433 0.654163 H\n0.244270 0.946084 0.345837 H\n0.053916 0.399754 0.298187 H\n0.101567 0.755730 0.701813 H\n0.649754 0.851567 0.845837 H\n0.005730 0.803916 0.154163 H\n0.272724 0.360292 0.416090 H\n0.944203 0.856634 0.583910 H\n0.610292 0.694203 0.587568 H\n0.106634 0.022724 0.412432 H\n0.977276 0.389708 0.083910 H\n0.305797 0.893366 0.916090 H\n0.639708 0.055797 0.912432 H\n0.143366 0.727276 0.087568 H\n0.213763 0.201466 0.185954 H\n0.015511 0.027809 0.814046 H\n0.451466 0.765511 0.487702 H\n0.277809 0.963763 0.512298 H\n0.036237 0.548534 0.314046 H\n0.234489 0.722191 0.685954 H\n0.798534 0.984489 0.012298 H\n0.972191 0.786237 0.987702 H\n0.445870 0.488914 0.367069 C\n0.121845 0.078801 0.632931 C\n0.738914 0.871845 0.543044 C\n0.328801 0.195870 0.456956 C\n0.804130 0.261086 0.132931 C\n0.128155 0.671199 0.867069 C\n0.511086 0.878155 0.956956 C\n0.921199 0.554130 0.043044 C\n0.339288 0.398830 0.223447 C\n0.175383 0.115841 0.776553 C\n0.648830 0.925383 0.559541 C\n0.365841 0.089288 0.440459 C\n0.910712 0.351170 0.276553 C\n0.074617 0.634159 0.723447 C\n0.601170 0.824617 0.940459 C\n0.884159 0.660712 0.059541 C\n0.688175 0.787188 0.408406 O\n0.378782 0.279770 0.591594 O\n0.037188 0.128782 0.599013 O\n0.529770 0.438175 0.400987 O\n0.561825 0.962812 0.091594 O\n0.871218 0.470230 0.908406 O\n0.212812 0.621218 0.900987 O\n0.720230 0.311825 0.099013 O\n",
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            "spacegroup": 88
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        {
            "id": "mp-1204560",
            "created_at": "2022-09-04T14:42:03.275240Z",
            "structure_string": "Rb4 Ce2 N10 O38\n1.0\n4.849231 5.376457 0.000000\n-4.849231 5.376457 0.000000\n0.000000 4.102469 17.670299\nRb Ce N O\n4 2 10 38\ndirect\n0.809659 0.630988 0.980694 Rb\n0.630988 0.809659 0.480694 Rb\n0.399085 0.195701 0.940832 Rb\n0.195701 0.399085 0.440832 Rb\n0.090969 0.913926 0.746617 Ce\n0.913926 0.090969 0.246617 Ce\n0.910169 0.126273 0.905376 N\n0.126273 0.910169 0.405376 N\n0.922937 0.053642 0.579902 N\n0.053642 0.922937 0.079902 N\n0.698268 0.293823 0.749422 N\n0.293823 0.698268 0.249422 N\n0.313449 0.650263 0.647104 N\n0.650263 0.313449 0.147104 N\n0.338044 0.709867 0.864081 N\n0.709867 0.338044 0.364081 N\n0.794129 0.026214 0.888217 O\n0.026214 0.794129 0.388217 O\n0.079569 0.112633 0.873691 O\n0.112633 0.079569 0.373691 O\n0.855937 0.236729 0.952582 O\n0.236729 0.855937 0.452582 O\n0.999399 0.175873 0.605926 O\n0.175873 0.999399 0.105926 O\n0.922038 0.889300 0.617045 O\n0.889300 0.922038 0.117045 O\n0.854187 0.096770 0.519911 O\n0.096770 0.854187 0.019911 O\n0.859835 0.331416 0.755521 O\n0.331416 0.859835 0.255521 O\n0.676856 0.144380 0.726768 O\n0.144380 0.676856 0.226768 O\n0.558281 0.403665 0.767547 O\n0.403665 0.558281 0.267547 O\n0.338246 0.826930 0.635371 O\n0.826930 0.338246 0.135371 O\n0.198655 0.592729 0.705419 O\n0.592729 0.198655 0.205419 O\n0.398029 0.545106 0.603084 O\n0.545106 0.398029 0.103084 O\n0.397773 0.837330 0.810808 O\n0.837330 0.397773 0.310808 O\n0.169139 0.668309 0.867094 O\n0.668309 0.169139 0.367094 O\n0.438118 0.628825 0.911160 O\n0.628825 0.438118 0.411160 O\n0.890565 0.776232 0.778322 O\n0.776232 0.890565 0.278322 O\n0.228634 0.114264 0.717475 O\n0.114264 0.228634 0.217475 O\n0.909065 0.496551 0.567805 O\n0.496551 0.909065 0.067805 O\n0.422028 0.200378 0.563616 O\n0.200378 0.422028 0.063616 O\n",
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            "density_atomic": 0.05860717883152079,
            "volume": 921.3888311402065,
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            "formula_full": "Rb4 Ce2 N10 O38",
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        {
            "id": "mp-1661518",
            "created_at": "2022-09-04T14:40:37.637524Z",
            "structure_string": "Li8 Ni6 Sb10 O32\n1.0\n-3.098746 5.367098 0.000010\n0.014945 0.008655 10.364435\n9.209847 5.317202 0.012389\nLi Ni Sb O\n8 6 10 32\ndirect\n0.499961 0.891541 0.165690 Li\n0.999983 0.901448 0.660375 Li\n0.500085 0.987260 0.502519 Li\n0.000148 0.981590 0.977052 Li\n0.499902 0.505289 0.502892 Li\n0.999952 0.503418 0.994873 Li\n0.000052 0.385177 0.320265 Li\n0.500121 0.388220 0.820162 Li\n0.000232 0.211269 0.824517 Ni\n0.246304 0.717194 0.419798 Ni\n0.753191 0.717004 0.419818 Ni\n0.500133 0.207222 0.330831 Ni\n0.747240 0.724148 0.921429 Ni\n0.252765 0.724092 0.921495 Ni\n0.499949 0.517307 0.180551 Sb\n0.999925 0.522029 0.679470 Sb\n0.999905 0.718550 0.173893 Sb\n0.499915 0.729050 0.672568 Sb\n0.999922 0.971484 0.347049 Sb\n0.500063 0.983190 0.842912 Sb\n0.746586 0.207710 0.078290 Sb\n0.246844 0.213259 0.585095 Sb\n0.253677 0.207724 0.078349 Sb\n0.753410 0.213241 0.585159 Sb\n0.500097 0.306094 0.995977 O\n0.000067 0.310494 0.502556 O\n0.500135 0.099007 0.154404 O\n0.000165 0.104177 0.661519 O\n0.000187 0.309578 0.993380 O\n0.500161 0.315789 0.507480 O\n0.999967 0.811358 0.009628 O\n0.499736 0.813818 0.507087 O\n0.000140 0.094802 0.125408 O\n0.500110 0.094699 0.671610 O\n0.499660 0.602723 0.347364 O\n0.999961 0.611674 0.844117 O\n0.999718 0.610340 0.329042 O\n0.499963 0.627566 0.830447 O\n0.999704 0.842046 0.486720 O\n0.499986 0.856996 0.982084 O\n0.766053 0.610107 0.088157 O\n0.268342 0.616423 0.594565 O\n0.233866 0.610083 0.088177 O\n0.731376 0.616406 0.594494 O\n0.742920 0.307037 0.233167 O\n0.240108 0.316823 0.737897 O\n0.257385 0.307080 0.233227 O\n0.760234 0.316757 0.738007 O\n0.222553 0.836377 0.256422 O\n0.716685 0.859920 0.756372 O\n0.777277 0.836448 0.256373 O\n0.283315 0.859963 0.756404 O\n0.278093 0.099480 0.439722 O\n0.751062 0.091863 0.916658 O\n0.722120 0.099447 0.439785 O\n0.249190 0.091884 0.916705 O\n",
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            "volume": 683.085520663402,
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            "formula_full": "Li8 Ni6 Sb10 O32",
            "formula_reduced": "Li4Ni3Sb5O16",
            "formula_anonymous": "A3B4C5D16",
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            "spacegroup": 6
        },
        {
            "id": "mp-1042456",
            "created_at": "2022-09-04T14:42:25.530082Z",
            "structure_string": "Zn8 Cu8 Bi8 O40\n1.0\n5.224583 0.000000 0.000000\n0.000000 9.690205 0.000000\n0.000000 0.000000 15.035748\nZn Cu Bi O\n8 8 8 40\ndirect\n0.558057 0.374327 0.563194 Zn\n0.058057 0.125673 0.563194 Zn\n0.058057 0.625673 0.936806 Zn\n0.941943 0.374327 0.063194 Zn\n0.441943 0.125673 0.063194 Zn\n0.941943 0.874327 0.436806 Zn\n0.441943 0.625673 0.436806 Zn\n0.558057 0.874327 0.936806 Zn\n0.026696 0.384768 0.427872 Cu\n0.473304 0.884768 0.572128 Cu\n0.973304 0.615232 0.572128 Cu\n0.526696 0.115232 0.427872 Cu\n0.973304 0.115232 0.927872 Cu\n0.026696 0.884768 0.072128 Cu\n0.473304 0.384768 0.927872 Cu\n0.526696 0.615232 0.072128 Cu\n0.021972 0.863215 0.749890 Bi\n0.978028 0.136785 0.250110 Bi\n0.478028 0.363215 0.250110 Bi\n0.978028 0.636785 0.249890 Bi\n0.521972 0.136785 0.750110 Bi\n0.521972 0.636785 0.749890 Bi\n0.478028 0.863215 0.249890 Bi\n0.021972 0.363215 0.750110 Bi\n0.827588 0.318700 0.328940 O\n0.234183 0.977164 0.981586 O\n0.265817 0.477164 0.018414 O\n0.355922 0.808341 0.827202 O\n0.144078 0.308341 0.172798 O\n0.827588 0.818701 0.171060 O\n0.144078 0.808341 0.327202 O\n0.672412 0.818701 0.671060 O\n0.234183 0.477164 0.518414 O\n0.172412 0.681299 0.671060 O\n0.672412 0.318700 0.828940 O\n0.834131 0.262685 0.495155 O\n0.734183 0.022836 0.518414 O\n0.644078 0.691659 0.327202 O\n0.222726 0.998379 0.152886 O\n0.734183 0.522836 0.981586 O\n0.172412 0.181300 0.828940 O\n0.855922 0.191659 0.672798 O\n0.334131 0.737315 0.004845 O\n0.265817 0.977164 0.481586 O\n0.165869 0.737315 0.504845 O\n0.777274 0.001621 0.847114 O\n0.644078 0.191659 0.172798 O\n0.722726 0.001621 0.347114 O\n0.165869 0.237315 0.995155 O\n0.334131 0.237315 0.495155 O\n0.765817 0.522836 0.481586 O\n0.765817 0.022836 0.018414 O\n0.722726 0.501621 0.152886 O\n0.665869 0.762685 0.504845 O\n0.665869 0.262685 0.995155 O\n0.834131 0.762685 0.004845 O\n0.777274 0.501621 0.652886 O\n0.855922 0.691659 0.827202 O\n0.355922 0.308341 0.672798 O\n0.222726 0.498379 0.347114 O\n0.277274 0.498379 0.847114 O\n0.327588 0.181300 0.328940 O\n0.277274 0.998379 0.652886 O\n0.327588 0.681299 0.171060 O\n",
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            "volume": 761.2190286592296,
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            "formula_full": "Zn8 Cu8 Bi8 O40",
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            "energy": -343.08649881,
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        {
            "id": "mp-1227769",
            "created_at": "2022-09-04T14:42:38.612888Z",
            "structure_string": "Ca6 La2 Ti4 Cr4 O24\n1.0\n-5.423118 -5.480082 0.001919\n5.441498 -0.021595 7.706174\n-5.473493 5.530563 0.006571\nCa La Ti Cr O\n6 2 4 4 24\ndirect\n0.100503 0.247568 0.637776 Ca\n0.601039 0.247781 0.137590 Ca\n0.106979 0.247359 0.148327 Ca\n0.607186 0.247392 0.648785 Ca\n0.400648 0.752951 0.861898 Ca\n0.901113 0.753137 0.361772 Ca\n0.388624 0.752334 0.356126 La\n0.888777 0.752331 0.856479 La\n0.996012 0.493515 0.497228 Ti\n0.495974 0.493481 0.997208 Ti\n0.254302 0.009157 0.254046 Ti\n0.753776 0.008570 0.753683 Ti\n0.251138 0.001994 0.750856 Cr\n0.997611 0.497273 0.998554 Cr\n0.751223 0.002019 0.250784 Cr\n0.497663 0.497312 0.498589 Cr\n0.266328 0.542962 0.985528 O\n0.766488 0.543406 0.485696 O\n0.772267 0.967737 0.980979 O\n0.272200 0.967754 0.481018 O\n0.025855 0.041750 0.308435 O\n0.525798 0.041904 0.808457 O\n0.940982 0.460463 0.728214 O\n0.440992 0.460544 0.228357 O\n0.234173 0.456713 0.512387 O\n0.734209 0.456923 0.012345 O\n0.726867 0.035687 0.521114 O\n0.226908 0.035730 0.021183 O\n0.473950 0.955945 0.190815 O\n0.973917 0.956124 0.690830 O\n0.552766 0.537043 0.768462 O\n0.052673 0.536917 0.268511 O\n0.929064 0.255623 0.903507 O\n0.429689 0.255580 0.403485 O\n0.345735 0.254292 0.831170 O\n0.845811 0.254286 0.331120 O\n0.577755 0.744273 0.599901 O\n0.078217 0.744127 0.099797 O\n0.157349 0.745026 0.664527 O\n0.657434 0.745017 0.164461 O\n",
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            "formula_full": "Ca6 La2 Ti4 Cr4 O24",
            "formula_reduced": "Ca3LaTi2Cr2O12",
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            "structure_string": "Ho14 Ru4 C22\n1.0\n3.427131 0.000000 0.000000\n-1.713565 8.260045 0.000000\n0.000000 0.000000 19.834299\nHo Ru C\n14 4 22\ndirect\n0.897470 0.794939 0.250000 Ho\n0.102530 0.205061 0.750000 Ho\n0.278255 0.556509 0.654996 Ho\n0.721745 0.443491 0.345004 Ho\n0.721745 0.443491 0.154996 Ho\n0.278255 0.556509 0.845004 Ho\n0.338462 0.676924 0.019331 Ho\n0.661538 0.323076 0.980669 Ho\n0.661538 0.323076 0.519331 Ho\n0.338462 0.676924 0.480669 Ho\n0.522653 0.045306 0.127177 Ho\n0.477347 0.954694 0.872823 Ho\n0.477347 0.954694 0.627177 Ho\n0.522653 0.045306 0.372823 Ho\n0.081081 0.162162 0.250000 Ru\n0.918919 0.837838 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.279072 0.558143 0.250000 C\n0.720928 0.441857 0.750000 C\n0.503386 0.006771 0.250000 C\n0.496614 0.993229 0.750000 C\n0.073940 0.147881 0.579430 C\n0.926060 0.852119 0.420570 C\n0.926060 0.852119 0.079430 C\n0.073940 0.147881 0.920570 C\n0.133202 0.266404 0.622857 C\n0.866798 0.733596 0.377143 C\n0.866798 0.733596 0.122857 C\n0.133202 0.266404 0.877143 C\n0.205932 0.411864 0.063265 C\n0.794068 0.588136 0.936735 C\n0.794068 0.588136 0.563265 C\n0.205932 0.411864 0.436735 C\n0.198545 0.397091 0.250000 C\n0.801455 0.602909 0.750000 C\n0.126906 0.253812 0.084099 C\n0.873094 0.746188 0.915901 C\n0.873094 0.746188 0.584099 C\n0.126906 0.253812 0.415901 C\n",
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