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    "results": [
        {
            "id": "mp-1336972",
            "created_at": "2022-09-04T14:43:40.548227Z",
            "structure_string": "Y4 Mn6 O18\n1.0\n3.029023 -5.246421 0.000000\n3.029023 5.246421 0.000000\n0.000000 0.000000 11.988003\nY Mn O\n4 6 18\ndirect\n0.666667 0.333333 0.229481 Y\n0.333333 0.666667 0.729481 Y\n0.000000 0.000000 0.775744 Y\n0.000000 0.000000 0.275745 Y\n0.669541 0.005475 0.502701 Mn\n0.664066 0.669541 0.002701 Mn\n0.005475 0.335934 0.002701 Mn\n0.994525 0.664066 0.502701 Mn\n0.335934 0.330459 0.502701 Mn\n0.330459 0.994525 0.002701 Mn\n0.666667 0.333333 0.014700 O\n0.333333 0.666667 0.514700 O\n0.666667 0.333333 0.521654 O\n0.333333 0.666667 0.021654 O\n0.000000 0.000000 0.977229 O\n0.000000 0.000000 0.477229 O\n0.331975 0.959931 0.849348 O\n0.372044 0.331975 0.349348 O\n0.959931 0.627956 0.349348 O\n0.040069 0.372044 0.849348 O\n0.627956 0.668025 0.849348 O\n0.668025 0.040069 0.349348 O\n0.299618 0.020902 0.155667 O\n0.278715 0.299618 0.655667 O\n0.020902 0.721285 0.655667 O\n0.979098 0.278715 0.155667 O\n0.721285 0.700382 0.155667 O\n0.700382 0.979098 0.655667 O\n",
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        {
            "id": "mp-1350656",
            "created_at": "2022-09-04T14:44:20.772196Z",
            "structure_string": "Y8 Mn12 O36\n1.0\n5.246808 0.000000 0.000000\n0.000000 7.535072 0.000000\n0.000000 0.000000 16.086056\nY Mn O\n8 12 36\ndirect\n0.983095 0.750000 0.312747 Y\n0.990649 0.750000 0.985681 Y\n0.483095 0.250000 0.187253 Y\n0.490649 0.250000 0.514319 Y\n0.509351 0.750000 0.485681 Y\n0.516905 0.750000 0.812747 Y\n0.009351 0.250000 0.014319 Y\n0.016905 0.250000 0.687253 Y\n0.500000 0.000000 0.000000 Mn\n0.495668 0.004866 0.332909 Mn\n0.504332 0.995134 0.667091 Mn\n0.995668 0.995134 0.167091 Mn\n0.000000 0.000000 0.500000 Mn\n0.004332 0.004866 0.832909 Mn\n0.995668 0.504866 0.167091 Mn\n0.000000 0.500000 0.500000 Mn\n0.004332 0.495134 0.832909 Mn\n0.500000 0.500000 0.000000 Mn\n0.495668 0.495134 0.332909 Mn\n0.504332 0.504866 0.667091 Mn\n0.286255 0.061779 0.095292 O\n0.311530 0.027800 0.436993 O\n0.295989 0.044758 0.763804 O\n0.811530 0.972200 0.063007 O\n0.786255 0.938221 0.404708 O\n0.795989 0.955242 0.736196 O\n0.204011 0.455242 0.263804 O\n0.213745 0.438221 0.595292 O\n0.188470 0.472200 0.936993 O\n0.704011 0.544758 0.236196 O\n0.688470 0.527800 0.563007 O\n0.713745 0.561779 0.904708 O\n0.704011 0.955242 0.236196 O\n0.688470 0.972200 0.563007 O\n0.713745 0.938221 0.904708 O\n0.204011 0.044758 0.263804 O\n0.213745 0.061779 0.595292 O\n0.188470 0.027800 0.936993 O\n0.811530 0.527800 0.063007 O\n0.786255 0.561779 0.404708 O\n0.795989 0.544758 0.736196 O\n0.286255 0.438221 0.095292 O\n0.311530 0.472200 0.436993 O\n0.295989 0.455242 0.763804 O\n0.906184 0.250000 0.156728 O\n0.915817 0.250000 0.496363 O\n0.914464 0.250000 0.827689 O\n0.415817 0.750000 0.003637 O\n0.406184 0.750000 0.343272 O\n0.414464 0.750000 0.672311 O\n0.085536 0.750000 0.172311 O\n0.084183 0.750000 0.503637 O\n0.093816 0.750000 0.843272 O\n0.585536 0.250000 0.327689 O\n0.593816 0.250000 0.656728 O\n0.584183 0.250000 0.996363 O\n",
            "nsites": 56,
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                "Y",
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                "O"
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            "density_atomic": 0.08805537525324575,
            "volume": 635.96344730739,
            "volume_molar": 6.839038210535616,
            "formula_full": "Y8 Mn12 O36",
            "formula_reduced": "Y2Mn3O9",
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            "spacegroup": 62
        },
        {
            "id": "mp-1216129",
            "created_at": "2022-09-04T14:46:21.460744Z",
            "structure_string": "Y4 Mn6 Sb6 O28\n1.0\n-0.091944 -5.106001 -5.049697\n10.403612 -5.200500 5.328099\n-5.108831 -0.092162 5.049967\nY Mn Sb O\n4 6 6 28\ndirect\n0.499891 0.000028 0.500172 Y\n0.000006 0.499995 0.499916 Y\n0.999942 0.000002 0.000070 Y\n0.500046 0.499961 0.999907 Y\n0.500173 0.000217 0.000737 Mn\n0.000144 0.499747 0.999514 Mn\n0.749939 0.250034 0.999905 Mn\n0.750010 0.750057 0.499938 Mn\n0.250040 0.250032 0.499940 Mn\n0.250243 0.750044 0.000353 Mn\n0.000012 0.999956 0.500033 Sb\n0.499972 0.500053 0.499970 Sb\n0.249999 0.249981 0.999963 Sb\n0.749980 0.749982 0.999937 Sb\n0.750010 0.249993 0.499971 Sb\n0.249964 0.749999 0.499995 Sb\n0.317866 0.935661 0.117170 O\n0.817821 0.435639 0.117145 O\n0.682181 0.064358 0.882853 O\n0.182147 0.564339 0.882852 O\n0.165047 0.073709 0.407840 O\n0.665111 0.573682 0.407762 O\n0.834894 0.926355 0.592267 O\n0.334956 0.426303 0.592164 O\n0.454896 0.783328 0.828265 O\n0.954811 0.283684 0.828696 O\n0.545165 0.216259 0.171238 O\n0.045085 0.716668 0.171712 O\n0.365050 0.293879 0.826791 O\n0.865145 0.793891 0.826801 O\n0.968063 0.294140 0.429658 O\n0.467557 0.794012 0.429204 O\n0.634846 0.706126 0.173114 O\n0.134953 0.206119 0.173180 O\n0.032381 0.705982 0.570748 O\n0.531945 0.205864 0.570323 O\n0.756878 0.087118 0.418891 O\n0.256800 0.587101 0.418770 O\n0.168841 0.087073 0.829990 O\n0.668895 0.587047 0.829979 O\n0.243077 0.912873 0.581218 O\n0.743055 0.412853 0.581075 O\n0.831031 0.912936 0.169986 O\n0.331135 0.412917 0.169990 O\n",
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                "O"
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            "chemical_system": "Mn-O-Sb-Y",
            "density": 5.641255673856039,
            "density_atomic": 0.08020127089873329,
            "volume": 548.6197351605178,
            "volume_molar": 7.508784701933091,
            "formula_full": "Y4 Mn6 Sb6 O28",
            "formula_reduced": "Y2Mn3Sb3O14",
            "formula_anonymous": "A2B3C3D14",
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            "updated_at": "2021-11-28T01:37:33.213000Z",
            "spacegroup": 12
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        {
            "id": "mp-1198388",
            "created_at": "2022-09-04T14:42:18.199031Z",
            "structure_string": "Y8 Mn12 Si20\n1.0\n10.557720 0.000000 0.000000\n0.000000 10.557720 0.000000\n0.000000 0.000000 5.440985\nY Mn Si\n8 12 20\ndirect\n0.574502 0.736433 0.500000 Y\n0.425498 0.263567 0.500000 Y\n0.074502 0.763567 0.000000 Y\n0.925498 0.236433 0.000000 Y\n0.263567 0.574502 0.500000 Y\n0.736433 0.425498 0.500000 Y\n0.236433 0.074502 0.000000 Y\n0.763567 0.925498 0.000000 Y\n0.877216 0.853242 0.500000 Mn\n0.122784 0.146758 0.500000 Mn\n0.377216 0.646758 0.000000 Mn\n0.622784 0.353242 0.000000 Mn\n0.146758 0.877216 0.500000 Mn\n0.853242 0.122784 0.500000 Mn\n0.353242 0.377216 0.000000 Mn\n0.646758 0.622784 0.000000 Mn\n0.500000 0.000000 0.250000 Mn\n0.000000 0.500000 0.750000 Mn\n0.000000 0.500000 0.250000 Mn\n0.500000 0.000000 0.750000 Mn\n0.675313 0.175313 0.250000 Si\n0.324687 0.824687 0.250000 Si\n0.175313 0.324687 0.750000 Si\n0.824687 0.675313 0.750000 Si\n0.824687 0.675313 0.250000 Si\n0.175313 0.324687 0.250000 Si\n0.675313 0.175313 0.750000 Si\n0.324687 0.824687 0.750000 Si\n0.500000 0.500000 0.234786 Si\n0.000000 0.000000 0.734786 Si\n0.500000 0.500000 0.765214 Si\n0.000000 0.000000 0.265214 Si\n0.684116 0.976506 0.500000 Si\n0.315884 0.023494 0.500000 Si\n0.184116 0.523494 0.000000 Si\n0.815884 0.476506 0.000000 Si\n0.023494 0.684116 0.500000 Si\n0.976506 0.315884 0.500000 Si\n0.476506 0.184116 0.000000 Si\n0.523494 0.815884 0.000000 Si\n",
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            "chemical_system": "Mn-Si-Y",
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            "volume": 606.4818501651205,
            "volume_molar": 9.130797675198961,
            "formula_full": "Y8 Mn12 Si20",
            "formula_reduced": "Y2Mn3Si5",
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            "updated_at": "2021-11-28T01:35:45.950000Z",
            "spacegroup": 128
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        {
            "id": "mp-1154524",
            "created_at": "2022-09-04T14:43:25.024877Z",
            "structure_string": "Y8 Mn12 Si12 O48\n1.0\n-6.224620 6.224620 6.224620\n6.224620 -6.224620 6.224620\n6.224620 6.224620 -6.224620\nY Mn Si O\n8 12 12 48\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.000000 Y\n0.000000 0.500000 0.000000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.500000 Y\n0.875000 0.625000 0.250000 Mn\n0.625000 0.250000 0.875000 Mn\n0.875000 0.750000 0.625000 Mn\n0.750000 0.625000 0.875000 Mn\n0.250000 0.875000 0.625000 Mn\n0.625000 0.875000 0.750000 Mn\n0.125000 0.375000 0.750000 Mn\n0.375000 0.750000 0.125000 Mn\n0.125000 0.250000 0.375000 Mn\n0.250000 0.375000 0.125000 Mn\n0.750000 0.125000 0.375000 Mn\n0.375000 0.125000 0.250000 Mn\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.750000 0.375000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.625000 0.750000 0.375000 Si\n0.375000 0.625000 0.750000 Si\n0.125000 0.750000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.875000 0.250000 0.125000 Si\n0.375000 0.250000 0.625000 Si\n0.250000 0.625000 0.375000 Si\n0.875000 0.125000 0.750000 Si\n0.481321 0.372801 0.277023 O\n0.295702 0.891480 0.018679 O\n0.608520 0.904222 0.127199 O\n0.595778 0.204298 0.222977 O\n0.127199 0.018679 0.222977 O\n0.204298 0.222977 0.595778 O\n0.204298 0.481321 0.608520 O\n0.222977 0.595778 0.204298 O\n0.372801 0.595778 0.891480 O\n0.904222 0.277023 0.295702 O\n0.277023 0.295702 0.904222 O\n0.222977 0.127199 0.018679 O\n0.481321 0.608520 0.204298 O\n0.891480 0.372801 0.595778 O\n0.018679 0.222977 0.127199 O\n0.608520 0.204298 0.481321 O\n0.595778 0.891480 0.372801 O\n0.018679 0.295702 0.891480 O\n0.904222 0.127199 0.608520 O\n0.627199 0.404222 0.108520 O\n0.372801 0.277023 0.481321 O\n0.277023 0.481321 0.372801 O\n0.891480 0.018679 0.295702 O\n0.295702 0.904222 0.277023 O\n0.518679 0.627199 0.722977 O\n0.704298 0.108520 0.981321 O\n0.391480 0.095778 0.872801 O\n0.404222 0.795702 0.777023 O\n0.872801 0.981321 0.777023 O\n0.795702 0.777023 0.404222 O\n0.795702 0.518679 0.391480 O\n0.777023 0.404222 0.795702 O\n0.704298 0.095778 0.722977 O\n0.108520 0.981321 0.704298 O\n0.722977 0.518679 0.627199 O\n0.627199 0.722977 0.518679 O\n0.872801 0.391480 0.095778 O\n0.095778 0.872801 0.391480 O\n0.981321 0.704298 0.108520 O\n0.404222 0.108520 0.627199 O\n0.391480 0.795702 0.518679 O\n0.981321 0.777023 0.872801 O\n0.108520 0.627199 0.404222 O\n0.518679 0.391480 0.795702 O\n0.777023 0.872801 0.981321 O\n0.722977 0.704298 0.095778 O\n0.095778 0.722977 0.704298 O\n0.127199 0.608520 0.904222 O\n",
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            "volume": 964.7138704364604,
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            "formula_full": "Y8 Mn12 Si12 O48",
            "formula_reduced": "Y2Mn3(SiO4)3",
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        {
            "id": "mp-1188794",
            "created_at": "2022-09-04T14:40:09.293200Z",
            "structure_string": "Y2 Mn5 Co12\n1.0\n4.135877 2.387849 4.022449\n-4.135877 2.387849 4.022449\n0.000000 -4.775699 4.022449\nY Mn Co\n2 5 12\ndirect\n0.651586 0.651586 0.651586 Y\n0.348414 0.348414 0.348414 Y\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.909466 0.909466 0.909466 Mn\n0.090534 0.090534 0.090534 Mn\n0.291717 0.708283 0.000000 Co\n0.708283 0.000000 0.291717 Co\n0.000000 0.291717 0.708283 Co\n0.291717 0.000000 0.708283 Co\n0.000000 0.708283 0.291717 Co\n0.708283 0.291717 0.000000 Co\n0.343200 0.343200 0.858075 Co\n0.343200 0.858075 0.343200 Co\n0.858075 0.343200 0.343200 Co\n0.656800 0.656800 0.141925 Co\n0.656800 0.141925 0.656800 Co\n0.141925 0.656800 0.656800 Co\n",
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        {
            "id": "mp-1207480",
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            "structure_string": "Y4 Mn2 C8\n1.0\n-2.529615 3.791325 4.808123\n2.529615 -3.791325 4.808123\n2.529615 3.791325 -4.808123\nY Mn C\n4 2 8\ndirect\n0.509250 0.354041 0.155209 Y\n0.490750 0.645959 0.844791 Y\n0.198832 0.854041 0.344791 Y\n0.801168 0.145959 0.655209 Y\n0.000000 0.250000 0.250000 Mn\n0.000000 0.750000 0.750000 Mn\n0.249640 0.078480 0.171161 C\n0.750360 0.921520 0.828839 C\n0.907319 0.578480 0.328839 C\n0.092681 0.421520 0.671161 C\n0.469831 0.128756 0.341074 C\n0.530169 0.871244 0.658926 C\n0.787682 0.628756 0.158926 C\n0.212318 0.371244 0.841074 C\n",
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}