GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=96
HTTP 200 OK
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Content-Type: application/json
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{
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    "results": [
        {
            "id": "mp-1027973",
            "created_at": "2022-09-04T14:39:57.793411Z",
            "structure_string": "Rb1 Mg14 Zn1\n1.0\n6.532099 -0.000000 -0.000000\n-3.266049 5.656963 0.000000\n-0.000000 0.000000 10.624972\nRb Mg Zn\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Rb\n0.162306 0.831152 0.125000 Mg\n0.174291 0.837145 0.625000 Mg\n0.668848 0.337694 0.125000 Mg\n0.662855 0.325709 0.625000 Mg\n0.668848 0.831152 0.125000 Mg\n0.662855 0.837145 0.625000 Mg\n0.336431 0.163569 0.355317 Mg\n0.336431 0.163569 0.894683 Mg\n0.336431 0.672863 0.355317 Mg\n0.336431 0.672863 0.894683 Mg\n0.827137 0.163569 0.355317 Mg\n0.827137 0.163569 0.894683 Mg\n0.833333 0.666667 0.379680 Mg\n0.833333 0.666667 0.870320 Mg\n0.166667 0.333333 0.125000 Zn\n",
            "nsites": 16,
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                "Rb",
                "Mg",
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            "chemical_system": "Mg-Rb-Zn",
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            "density_atomic": 0.04075267227310641,
            "volume": 392.61229037386966,
            "volume_molar": 14.777290479608975,
            "formula_full": "Rb1 Mg14 Zn1",
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:51.745000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1096712",
            "created_at": "2022-09-04T14:39:41.791341Z",
            "structure_string": "Sr1 La1 Tl2\n1.0\n-6.511275 6.796878 9.589337\n6.511275 -6.796878 9.589337\n6.511275 6.796878 -9.589337\nSr La Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 La\n0.000000 0.258279 0.258279 Tl\n0.000000 0.741721 0.741721 Tl\n",
            "nsites": 4,
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                "La",
                "Tl"
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            "chemical_system": "La-Sr-Tl",
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            "volume": 1697.55590360845,
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            "formula_reduced": "SrLaTl2",
            "formula_anonymous": "ABC2",
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            "updated_at": "2021-11-28T01:34:27.196000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1094867",
            "created_at": "2022-09-04T14:41:15.095832Z",
            "structure_string": "Mg1 Zn3\n1.0\n4.036356 0.000000 0.000000\n0.000000 4.036356 0.000000\n0.000000 0.000000 4.036356\nMg Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n",
            "nsites": 4,
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            "elements": [
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            "chemical_system": "Mg-Zn",
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            "density_atomic": 0.06082632826183144,
            "volume": 65.76099715869259,
            "volume_molar": 9.90054953519017,
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            "updated_at": "2021-11-28T01:35:18.156000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-980189",
            "created_at": "2022-09-04T14:44:24.906214Z",
            "structure_string": "Na1 Yb3\n1.0\n0.000000 4.324975 4.324975\n4.324975 0.000000 4.324975\n4.324975 4.324975 0.000000\nNa Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n",
            "nsites": 4,
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            "density_atomic": 0.024721748925026255,
            "volume": 161.80085042246873,
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            "formula_full": "Na1 Yb3",
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            "energy": -5.6009213,
            "energy_per_atom": -1.400230325,
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        {
            "id": "mp-1210218",
            "created_at": "2022-09-04T14:42:49.266147Z",
            "structure_string": "P4 H16 I8\n1.0\n20.586506 0.000000 0.000000\n0.000000 20.586506 0.000000\n0.000000 0.000000 12.656096\nP H I\n4 16 8\ndirect\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 P\n0.250000 0.250000 0.500000 P\n0.750000 0.750000 0.500000 P\n0.585472 0.250076 0.676814 H\n0.414528 0.749924 0.676814 H\n0.750076 0.914528 0.676814 H\n0.085472 0.249924 0.323186 H\n0.914528 0.249924 0.323186 H\n0.249924 0.085472 0.676814 H\n0.914528 0.750076 0.323186 H\n0.085472 0.750076 0.323186 H\n0.250076 0.585472 0.323186 H\n0.749924 0.585472 0.323186 H\n0.749924 0.414528 0.323186 H\n0.250076 0.414528 0.323186 H\n0.414528 0.250076 0.676814 H\n0.585472 0.749924 0.676814 H\n0.750076 0.085472 0.676814 H\n0.249924 0.914528 0.676814 H\n0.249750 0.250250 0.106015 I\n0.750250 0.749750 0.106015 I\n0.750250 0.250250 0.106015 I\n0.749750 0.249750 0.893985 I\n0.250250 0.249750 0.893985 I\n0.249750 0.749750 0.106015 I\n0.250250 0.750250 0.893985 I\n0.749750 0.750250 0.893985 I\n",
            "nsites": 28,
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            "elements": [
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                "I"
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            "chemical_system": "H-I-P",
            "density": 0.3576539107447677,
            "density_atomic": 0.005220270223967014,
            "volume": 5363.707011075396,
            "volume_molar": 115.3607093431961,
            "formula_full": "P4 H16 I8",
            "formula_reduced": "P(H2I)2",
            "formula_anonymous": "AB2C4",
            "energy": -39.228613980000006,
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            "total_magnetization": 28.000607,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.127000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-1026632",
            "created_at": "2022-09-04T14:44:15.040427Z",
            "structure_string": "Cs1 Ba1 Mg14\n1.0\n6.771517 0.044533 0.000000\n-3.347192 5.797506 0.000000\n0.000000 0.000000 11.092500\nCs Ba Mg\n1 1 14\ndirect\n0.173060 0.336530 0.125000 Cs\n0.180956 0.840478 0.125000 Ba\n0.158939 0.329469 0.625000 Mg\n0.157847 0.828923 0.625000 Mg\n0.673069 0.340032 0.125000 Mg\n0.670998 0.335939 0.625000 Mg\n0.673069 0.833036 0.125000 Mg\n0.670998 0.835059 0.625000 Mg\n0.341455 0.168686 0.405309 Mg\n0.341455 0.168686 0.844691 Mg\n0.341455 0.672770 0.405309 Mg\n0.341455 0.672770 0.844691 Mg\n0.816152 0.158077 0.389570 Mg\n0.816152 0.158077 0.860430 Mg\n0.821470 0.660735 0.384985 Mg\n0.821470 0.660735 0.865015 Mg\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
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                "Ba",
                "Mg"
            ],
            "chemical_system": "Ba-Cs-Mg",
            "density": 2.3191776602224885,
            "density_atomic": 0.03660306825282717,
            "volume": 437.1218251290773,
            "volume_molar": 16.452557251221307,
            "formula_full": "Cs1 Ba1 Mg14",
            "formula_reduced": "CsBaMg14",
            "formula_anonymous": "ABC14",
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            "total_magnetization": 2e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.709000Z",
            "spacegroup": 38
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        {
            "id": "mp-1026631",
            "created_at": "2022-09-04T14:44:55.287668Z",
            "structure_string": "Rb1 Mg14 Cd1\n1.0\n6.588831 -0.000903 0.000000\n-3.295197 5.707449 0.000000\n0.000000 0.000000 10.669748\nRb Mg Cd\n1 14 1\ndirect\n0.166702 0.333350 0.125000 Rb\n0.167102 0.333551 0.625000 Mg\n0.165612 0.832806 0.625000 Mg\n0.662727 0.324348 0.125000 Mg\n0.666735 0.334373 0.625000 Mg\n0.662727 0.838378 0.125000 Mg\n0.666735 0.832361 0.625000 Mg\n0.339421 0.159951 0.389735 Mg\n0.339421 0.159951 0.860265 Mg\n0.339421 0.679471 0.389735 Mg\n0.339421 0.679471 0.860265 Mg\n0.820201 0.160101 0.391299 Mg\n0.820201 0.160101 0.858701 Mg\n0.833842 0.666921 0.370306 Mg\n0.833842 0.666921 0.879694 Mg\n0.175892 0.837945 0.125000 Cd\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
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                "Mg",
                "Cd"
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            "chemical_system": "Cd-Mg-Rb",
            "density": 2.2273130874321,
            "density_atomic": 0.03987950673491527,
            "volume": 401.20857327434527,
            "volume_molar": 15.100840639855509,
            "formula_full": "Rb1 Mg14 Cd1",
            "formula_reduced": "RbMg14Cd",
            "formula_anonymous": "ABC14",
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            "updated_at": "2021-11-28T01:36:40.061000Z",
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        {
            "id": "mp-1184902",
            "created_at": "2022-09-04T14:47:19.416372Z",
            "structure_string": "K6 Dy2\n1.0\n4.304308 -7.455281 0.000000\n4.304308 7.455281 0.000000\n0.000000 0.000000 7.079195\nK Dy\n6 2\ndirect\n0.171277 0.342554 0.250000 K\n0.657446 0.828723 0.250000 K\n0.171277 0.828723 0.250000 K\n0.828723 0.657446 0.750000 K\n0.342554 0.171277 0.750000 K\n0.828723 0.171277 0.750000 K\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n",
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        {
            "id": "mp-1094191",
            "created_at": "2022-09-04T14:44:01.226322Z",
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            "id": "mp-1186032",
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            "id": "mp-1026692",
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            "nsites": 16,
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}