GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=89
HTTP 200 OK
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Content-Type: application/json
Vary: Accept

{
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    "results": [
        {
            "id": "mp-12661",
            "created_at": "2022-09-04T14:39:36.815549Z",
            "structure_string": "Cd3 In1\n1.0\n4.595004 0.000000 0.000000\n0.000000 4.595004 0.000000\n0.000000 0.000000 4.595004\nCd In\n3 1\ndirect\n0.500000 0.500000 0.000000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 In\n",
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            "volume": 97.01919824352058,
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        },
        {
            "id": "mp-1026592",
            "created_at": "2022-09-04T14:45:30.697311Z",
            "structure_string": "Cs1 Mg14 Cd1\n1.0\n6.625164 0.042246 0.000000\n-3.275996 5.674191 0.000000\n0.000000 0.000000 10.841980\nCs Mg Cd\n1 14 1\ndirect\n0.166203 0.333101 0.125000 Cs\n0.166630 0.333315 0.625000 Mg\n0.161139 0.830569 0.625000 Mg\n0.662025 0.322910 0.125000 Mg\n0.668530 0.338201 0.625000 Mg\n0.662025 0.839114 0.125000 Mg\n0.668530 0.830327 0.625000 Mg\n0.340538 0.161221 0.395887 Mg\n0.340538 0.161221 0.854113 Mg\n0.340538 0.679317 0.395887 Mg\n0.340538 0.679317 0.854113 Mg\n0.820213 0.160107 0.394879 Mg\n0.820213 0.160107 0.855121 Mg\n0.833751 0.666876 0.371644 Mg\n0.833751 0.666876 0.878356 Mg\n0.174838 0.837419 0.125000 Cd\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Cs",
                "Mg",
                "Cd"
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            "chemical_system": "Cd-Cs-Mg",
            "density": 2.3770318438473828,
            "density_atomic": 0.03911243591965534,
            "volume": 409.07705244611094,
            "volume_molar": 15.39699744697739,
            "formula_full": "Cs1 Mg14 Cd1",
            "formula_reduced": "CsMg14Cd",
            "formula_anonymous": "ABC14",
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            "updated_at": "2021-11-28T01:36:59.820000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1094426",
            "created_at": "2022-09-04T14:47:15.060022Z",
            "structure_string": "Mg2 Zn4\n1.0\n1.473937 -2.552934 0.000000\n1.473937 2.552934 0.000000\n0.000000 0.000000 13.851021\nMg Zn\n2 4\ndirect\n0.000000 0.000000 0.671190 Mg\n0.000000 0.000000 0.328810 Mg\n0.000000 0.000000 0.000000 Zn\n0.666667 0.333333 0.843679 Zn\n0.666667 0.333333 0.500000 Zn\n0.666667 0.333333 0.156321 Zn\n",
            "nsites": 6,
            "nelements": 2,
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                "Zn"
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            "chemical_system": "Mg-Zn",
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            "density_atomic": 0.05756002298397065,
            "volume": 104.23901327612192,
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            "updated_at": "2021-11-28T01:37:57.338000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-580931",
            "created_at": "2022-09-04T14:40:12.295169Z",
            "structure_string": "Mg4 Zn20\n1.0\n2.521138 9.536974 0.000000\n-2.521138 9.536974 0.000000\n0.000000 3.438240 8.157461\nMg Zn\n4 20\ndirect\n0.280905 0.280905 0.373635 Mg\n0.719095 0.719095 0.626365 Mg\n0.466487 0.466487 0.202128 Mg\n0.533513 0.533513 0.797872 Mg\n0.500000 0.500000 0.500000 Zn\n0.035336 0.035336 0.295405 Zn\n0.210797 0.210797 0.125468 Zn\n0.123145 0.123145 0.711899 Zn\n0.876855 0.876855 0.288101 Zn\n0.122989 0.616147 0.038203 Zn\n0.119103 0.624895 0.540264 Zn\n0.964664 0.964664 0.704595 Zn\n0.746764 0.746764 0.235520 Zn\n0.375105 0.880897 0.459736 Zn\n0.624895 0.119103 0.540264 Zn\n0.880897 0.375105 0.459736 Zn\n0.383853 0.877011 0.961797 Zn\n0.789203 0.789203 0.874532 Zn\n0.616147 0.122989 0.038203 Zn\n0.877011 0.383853 0.961797 Zn\n0.000000 0.000000 0.000000 Zn\n0.387987 0.387987 0.778971 Zn\n0.612013 0.612013 0.221029 Zn\n0.253236 0.253236 0.764480 Zn\n",
            "nsites": 24,
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            "spacegroup": 12
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        {
            "id": "mp-1094436",
            "created_at": "2022-09-04T14:48:03.247654Z",
            "structure_string": "Mg2 Zn4\n1.0\n1.493382 -2.586613 0.000000\n1.493382 2.586613 0.000000\n0.000000 0.000000 13.526458\nMg Zn\n2 4\ndirect\n0.333333 0.666667 0.750000 Mg\n0.666667 0.333333 0.250000 Mg\n0.666667 0.333333 0.922991 Zn\n0.666667 0.333333 0.577009 Zn\n0.333333 0.666667 0.422991 Zn\n0.333333 0.666667 0.077009 Zn\n",
            "nsites": 6,
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                "Zn"
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            "chemical_system": "Mg-Zn",
            "density": 4.929908240892545,
            "density_atomic": 0.0574162465349406,
            "volume": 104.500038962817,
            "volume_molar": 10.48856573432614,
            "formula_full": "Mg2 Zn4",
            "formula_reduced": "MgZn2",
            "formula_anonymous": "AB2",
            "energy": -8.15838121,
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            "total_magnetization": 0.00059,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:21.839000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-11307",
            "created_at": "2022-09-04T14:39:37.457003Z",
            "structure_string": "Mg2 Cd2\n1.0\n3.255190 0.000000 0.000000\n0.000000 4.976478 0.000000\n0.000000 0.000000 5.345630\nMg Cd\n2 2\ndirect\n0.500000 0.250000 0.316637 Mg\n0.500000 0.750000 0.683363 Mg\n0.000000 0.250000 0.817858 Cd\n0.000000 0.750000 0.182142 Cd\n",
            "nsites": 4,
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                "Cd"
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            "chemical_system": "Cd-Mg",
            "density": 5.243256571094555,
            "density_atomic": 0.04619156371286203,
            "volume": 86.59589930457801,
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            "formula_full": "Mg2 Cd2",
            "formula_reduced": "MgCd",
            "formula_anonymous": "AB",
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            "updated_at": "2021-11-28T01:34:28.909000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-1097131",
            "created_at": "2022-09-04T14:44:54.369516Z",
            "structure_string": "Na1 Cd2 Rh1\n1.0\n-5.667862 5.727693 7.653738\n5.667862 -5.727693 7.653738\n5.667862 5.727693 -7.653738\nNa Cd Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.268094 0.268094 Cd\n0.000000 0.731906 0.731906 Cd\n0.000000 0.500000 0.500000 Rh\n",
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                "Rh"
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            "chemical_system": "Cd-Na-Rh",
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            "density_atomic": 0.004024643424900351,
            "volume": 993.876867513807,
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            "formula_full": "Na1 Cd2 Rh1",
            "formula_reduced": "NaCd2Rh",
            "formula_anonymous": "ABC2",
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            "updated_at": "2021-11-28T01:36:46.316000Z",
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        {
            "id": "mp-22859",
            "created_at": "2022-09-04T14:42:00.577617Z",
            "structure_string": "Hg2 I2\n1.0\n-2.595266 2.595266 5.904167\n2.595266 -2.595266 5.904167\n2.595266 2.595266 -5.904167\nHg I\n2 2\ndirect\n0.887046 0.887046 0.000000 Hg\n0.112954 0.112954 0.000000 Hg\n0.652519 0.652519 0.000000 I\n0.347481 0.347481 0.000000 I\n",
            "nsites": 4,
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            "elements": [
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                "I"
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            "density": 6.8375526799081765,
            "density_atomic": 0.02514650382130242,
            "volume": 159.06783815456168,
            "volume_molar": 23.948222793891727,
            "formula_full": "Hg2 I2",
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            "updated_at": "2021-11-28T01:35:36.923000Z",
            "spacegroup": 139
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        {
            "id": "mp-1096118",
            "created_at": "2022-09-04T14:41:55.351957Z",
            "structure_string": "Sc1 Cd2 Ag1\n1.0\n-5.803700 6.042112 8.504609\n5.803700 -6.042112 8.504609\n5.803700 6.042112 -8.504609\nSc Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.261758 0.261758 Cd\n0.000000 0.738242 0.738242 Cd\n0.000000 0.500000 0.500000 Ag\n",
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            "updated_at": "2021-11-28T01:35:27.394000Z",
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        {
            "id": "mp-978274",
            "created_at": "2022-09-04T14:45:33.419563Z",
            "structure_string": "Mg3 Cd3\n1.0\n1.630195 -8.029471 0.000000\n1.630195 8.029471 0.000000\n0.000000 0.000000 4.976840\nMg Cd\n3 3\ndirect\n0.994839 0.005161 0.000000 Mg\n0.665108 0.334892 0.000000 Mg\n0.782518 0.217482 0.500000 Mg\n0.330093 0.669907 0.000000 Cd\n0.446111 0.553889 0.500000 Cd\n0.114659 0.885341 0.500000 Cd\n",
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            "id": "mp-1095946",
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            "id": "mp-1023291",
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            "structure_string": "Rb2 Ca2 Mg12\n1.0\n5.550417 0.000000 0.000000\n0.000000 6.987165 0.000000\n0.000000 0.000000 12.200239\nRb Ca Mg\n2 2 12\ndirect\n0.500000 0.500000 0.160876 Rb\n0.500000 0.000000 0.660876 Rb\n0.000000 0.500000 0.343126 Ca\n0.000000 0.000000 0.843126 Ca\n0.000000 0.766357 0.080726 Mg\n0.000000 0.233643 0.080726 Mg\n0.000000 0.000000 0.333787 Mg\n0.500000 0.247895 0.417204 Mg\n0.500000 0.752105 0.417204 Mg\n0.500000 0.000000 0.166350 Mg\n0.000000 0.266357 0.580726 Mg\n0.000000 0.733643 0.580726 Mg\n0.000000 0.500000 0.833787 Mg\n0.500000 0.747895 0.917204 Mg\n0.500000 0.252105 0.917204 Mg\n0.500000 0.500000 0.666350 Mg\n",
            "nsites": 16,
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}