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HTTP 200 OK
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Content-Type: application/json
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    "results": [
        {
            "id": "mp-1209228",
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            "structure_string": "Rb1 Li3 S2 O9\n1.0\n5.076044 0.020505 -0.017305\n0.023236 5.022528 -1.392002\n-0.023970 0.023435 8.353699\nRb Li S O\n1 3 2 9\ndirect\n0.509214 0.574628 0.221773 Rb\n0.504054 0.139953 0.594981 Li\n0.996899 0.985111 0.994935 Li\n0.007013 0.763432 0.598917 Li\n0.504560 0.740634 0.804903 S\n0.003272 0.163391 0.386773 S\n0.140703 0.061277 0.517181 O\n0.628007 0.814840 0.661356 O\n0.714815 0.119887 0.395856 O\n0.542695 0.450376 0.787496 O\n0.058766 0.451443 0.413457 O\n0.105056 0.015125 0.220687 O\n0.215734 0.798796 0.803728 O\n0.621711 0.894916 0.963659 O\n0.005603 0.355890 0.955997 O\n",
            "nsites": 15,
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        {
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            "structure_string": "Nd2 Ge6 Pd1\n1.0\n0.000000 4.123455 0.000000\n4.186113 0.000000 0.000000\n0.000000 -2.061728 -11.208901\nNd Ge Pd\n2 6 1\ndirect\n0.778751 0.500000 0.557502 Nd\n0.115908 0.500000 0.231816 Nd\n0.494924 0.500000 0.989849 Ge\n0.383244 0.500000 0.766488 Ge\n0.993494 0.000000 0.986988 Ge\n0.881600 0.000000 0.763200 Ge\n0.666839 0.000000 0.333678 Ge\n0.235382 0.000000 0.470763 Ge\n0.556858 0.000000 0.113717 Pd\n",
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                "Pd"
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            "chemical_system": "Ge-Nd-Pd",
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            "volume": 193.47962647426226,
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            "formula_full": "Nd2 Ge6 Pd1",
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            "spacegroup": 38
        },
        {
            "id": "mp-770927",
            "created_at": "2022-09-04T14:39:37.949640Z",
            "structure_string": "Sm12 Ta4 O28\n1.0\n7.597208 0.000000 0.000000\n0.000000 7.677838 0.000000\n0.000000 0.000000 10.839122\nSm Ta O\n12 4 28\ndirect\n0.012145 0.794208 0.250000 Sm\n0.251641 0.962405 0.521937 Sm\n0.251641 0.962405 0.978063 Sm\n0.248359 0.462405 0.021937 Sm\n0.248359 0.462405 0.478063 Sm\n0.487855 0.294208 0.750000 Sm\n0.512145 0.705792 0.250000 Sm\n0.751641 0.537595 0.521937 Sm\n0.751641 0.537595 0.978063 Sm\n0.748359 0.037595 0.021937 Sm\n0.748359 0.037595 0.478063 Sm\n0.987855 0.205792 0.750000 Sm\n0.998980 0.748797 0.750000 Ta\n0.501020 0.248797 0.250000 Ta\n0.498980 0.751203 0.750000 Ta\n0.001020 0.251203 0.250000 Ta\n0.034121 0.050458 0.126056 O\n0.034121 0.050458 0.373944 O\n0.039421 0.586576 0.614150 O\n0.039421 0.586576 0.885850 O\n0.247539 0.325352 0.250000 O\n0.255281 0.731012 0.116825 O\n0.255281 0.731012 0.383175 O\n0.244719 0.231012 0.616825 O\n0.244719 0.231012 0.883175 O\n0.252461 0.825352 0.750000 O\n0.460579 0.086576 0.114150 O\n0.460579 0.086576 0.385850 O\n0.465879 0.550458 0.626056 O\n0.465879 0.550458 0.873944 O\n0.534121 0.449542 0.126056 O\n0.534121 0.449542 0.373944 O\n0.539421 0.913424 0.614150 O\n0.539421 0.913424 0.885850 O\n0.747539 0.174648 0.250000 O\n0.755281 0.768988 0.116825 O\n0.755281 0.768988 0.383175 O\n0.744719 0.268988 0.616825 O\n0.744719 0.268988 0.883175 O\n0.752461 0.674648 0.750000 O\n0.960579 0.413424 0.114150 O\n0.960579 0.413424 0.385850 O\n0.965879 0.949542 0.626056 O\n0.965879 0.949542 0.873944 O\n",
            "nsites": 44,
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        {
            "id": "mp-29194",
            "created_at": "2022-09-04T14:39:41.225171Z",
            "structure_string": "Cs4 Au4 Se6\n1.0\n6.823760 5.004114 0.000000\n-6.823760 5.004114 0.000000\n0.000000 0.234091 7.613762\nCs Au Se\n4 4 6\ndirect\n0.865609 0.655786 0.632958 Cs\n0.655786 0.865609 0.132958 Cs\n0.134391 0.344214 0.367042 Cs\n0.344214 0.134391 0.867042 Cs\n0.353621 0.776636 0.541430 Au\n0.776636 0.353621 0.041430 Au\n0.646379 0.223364 0.458570 Au\n0.223364 0.646379 0.958570 Au\n0.949205 0.266797 0.824107 Se\n0.582785 0.417215 0.250000 Se\n0.417215 0.582785 0.750000 Se\n0.266797 0.949205 0.324107 Se\n0.733203 0.050795 0.675893 Se\n0.050795 0.733203 0.175893 Se\n",
            "nsites": 14,
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            "elements": [
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                "Se"
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            "chemical_system": "Au-Cs-Se",
            "density": 5.7267634108476635,
            "density_atomic": 0.026924509754855774,
            "volume": 519.9723273503664,
            "volume_molar": 22.36676104720503,
            "formula_full": "Cs4 Au4 Se6",
            "formula_reduced": "Cs2Au2Se3",
            "formula_anonymous": "A2B2C3",
            "energy": -49.94934176,
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            "total_magnetization": 0.0011815,
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            "updated_at": "2021-11-28T01:34:24.675000Z",
            "spacegroup": 15
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        {
            "id": "mp-1042295",
            "created_at": "2022-09-04T14:39:30.718510Z",
            "structure_string": "Zn4 Co8 O16\n1.0\n2.927397 0.003350 0.002295\n-0.011440 -9.742128 -0.000450\n-0.007659 -0.001167 -9.690610\nZn Co O\n4 8 16\ndirect\n0.262458 0.747763 0.137368 Zn\n0.264665 0.251227 0.361805 Zn\n0.732928 0.756376 0.639998 Zn\n0.734582 0.249813 0.861404 Zn\n0.754816 0.571576 0.383170 Co\n0.751457 0.071968 0.118316 Co\n0.246235 0.071440 0.617290 Co\n0.758518 0.429629 0.118312 Co\n0.246141 0.429514 0.617816 Co\n0.753336 0.928419 0.380976 Co\n0.242646 0.929907 0.882900 Co\n0.250845 0.571071 0.881268 Co\n0.250703 0.886741 0.524816 O\n0.748647 0.111828 0.473808 O\n0.253565 0.998843 0.249128 O\n0.741623 0.888653 0.024936 O\n0.754493 0.613574 0.026058 O\n0.764439 0.249844 0.208000 O\n0.249121 0.113982 0.973787 O\n0.235401 0.248937 0.707713 O\n0.255841 0.498925 0.250722 O\n0.743218 0.996820 0.748851 O\n0.254549 0.612222 0.525770 O\n0.234363 0.749285 0.793214 O\n0.761308 0.749080 0.291389 O\n0.747562 0.497406 0.750937 O\n0.259994 0.388291 0.975415 O\n0.746543 0.386866 0.474834 O\n",
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            "density": 5.9429223204762005,
            "density_atomic": 0.10131466573205193,
            "volume": 276.36670167823405,
            "volume_molar": 5.943997067440192,
            "formula_full": "Zn4 Co8 O16",
            "formula_reduced": "Zn(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy": -175.12093433,
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        {
            "id": "mp-1200863",
            "created_at": "2022-09-04T14:39:48.483607Z",
            "structure_string": "Fe4 P8 N4 O28\n1.0\n-7.512729 0.000000 2.026405\n-0.084300 0.000000 -8.420849\n0.000000 -10.025462 0.000000\nFe P N O\n4 8 4 28\ndirect\n0.761249 0.739621 0.084819 Fe\n0.238751 0.760379 0.584819 Fe\n0.238751 0.260379 0.915181 Fe\n0.761249 0.239621 0.415181 Fe\n0.574053 0.320144 0.134549 P\n0.425947 0.179856 0.634549 P\n0.425947 0.679856 0.865451 P\n0.574053 0.820144 0.365451 P\n0.869029 0.164677 0.105745 P\n0.130971 0.335323 0.605745 P\n0.130971 0.835323 0.894255 P\n0.869029 0.664677 0.394255 P\n0.799075 0.979223 0.695313 N\n0.200925 0.520777 0.195313 N\n0.200925 0.020777 0.304687 N\n0.799075 0.479223 0.804687 N\n0.689859 0.212489 0.058593 O\n0.310141 0.287511 0.558593 O\n0.310141 0.787511 0.941407 O\n0.689859 0.712489 0.441407 O\n0.613189 0.736661 0.920461 O\n0.386811 0.763339 0.420461 O\n0.386811 0.263339 0.079539 O\n0.613189 0.236661 0.579539 O\n0.902316 0.709691 0.246970 O\n0.097684 0.790309 0.746970 O\n0.097684 0.290309 0.753030 O\n0.902316 0.209691 0.253030 O\n0.838085 0.982871 0.078031 O\n0.161915 0.517129 0.578031 O\n0.161915 0.017129 0.921969 O\n0.838085 0.482871 0.421969 O\n0.978429 0.733517 0.977225 O\n0.021571 0.766483 0.477225 O\n0.021571 0.266483 0.022775 O\n0.978429 0.233517 0.522775 O\n0.576116 0.784284 0.215350 O\n0.423884 0.715716 0.715350 O\n0.423884 0.215716 0.784650 O\n0.576116 0.284284 0.284650 O\n0.660282 0.498758 0.101735 O\n0.339718 0.001242 0.601735 O\n0.339718 0.501242 0.898265 O\n0.660282 0.998758 0.398265 O\n",
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        {
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            "created_at": "2022-09-04T14:39:46.128918Z",
            "structure_string": "Ba4 Ca2 Ti4 Cu2 F28\n1.0\n2.786196 7.182606 0.000000\n-2.786196 7.182606 0.000000\n0.000000 0.910611 15.231162\nBa Ca Ti Cu F\n4 2 4 2 28\ndirect\n0.736044 0.905428 0.123220 Ba\n0.905428 0.736044 0.623220 Ba\n0.263956 0.094572 0.876780 Ba\n0.094572 0.263956 0.376780 Ba\n0.428406 0.571594 0.250000 Ca\n0.571594 0.428406 0.750000 Ca\n0.852096 0.898326 0.376417 Ti\n0.147904 0.101674 0.623583 Ti\n0.898326 0.852096 0.876417 Ti\n0.101674 0.147904 0.123583 Ti\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.920199 0.084748 0.844156 F\n0.590105 0.106533 0.951064 F\n0.409895 0.893467 0.048936 F\n0.148650 0.359468 0.104627 F\n0.520486 0.379739 0.119056 F\n0.620261 0.479514 0.380944 F\n0.106533 0.590105 0.451064 F\n0.915252 0.079801 0.655844 F\n0.031995 0.647782 0.279493 F\n0.851350 0.640532 0.895373 F\n0.595643 0.169374 0.291331 F\n0.640532 0.851350 0.395373 F\n0.169374 0.595643 0.791331 F\n0.404357 0.830626 0.708669 F\n0.379739 0.520486 0.619056 F\n0.968005 0.352218 0.720507 F\n0.268617 0.914253 0.519801 F\n0.079801 0.915252 0.155844 F\n0.731383 0.085747 0.480199 F\n0.914253 0.268617 0.019801 F\n0.893467 0.409895 0.548936 F\n0.830626 0.404357 0.208669 F\n0.647782 0.031995 0.779493 F\n0.085747 0.731383 0.980199 F\n0.479514 0.620261 0.880944 F\n0.084748 0.920199 0.344156 F\n0.352218 0.968005 0.220507 F\n0.359468 0.148650 0.604627 F\n",
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}