GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=1743
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    "results": [
        {
            "id": "mp-569975",
            "created_at": "2022-09-04T14:46:35.177611Z",
            "structure_string": "Yb6 Co2 Sn12\n1.0\n2.366055 -8.005978 0.000000\n2.366055 8.005978 0.000000\n0.000000 0.000000 13.273337\nYb Co Sn\n6 2 12\ndirect\n0.901813 0.098187 0.097674 Yb\n0.098187 0.901813 0.597674 Yb\n0.901917 0.098083 0.750000 Yb\n0.098187 0.901813 0.902326 Yb\n0.098083 0.901917 0.250000 Yb\n0.901813 0.098187 0.402326 Yb\n0.294887 0.705113 0.250000 Co\n0.705113 0.294887 0.750000 Co\n0.755207 0.244793 0.570654 Sn\n0.426679 0.573321 0.576859 Sn\n0.573321 0.426679 0.423141 Sn\n0.731328 0.268672 0.250000 Sn\n0.268672 0.731328 0.750000 Sn\n0.244793 0.755207 0.070654 Sn\n0.244793 0.755207 0.429346 Sn\n0.573321 0.426679 0.076859 Sn\n0.453744 0.546256 0.250000 Sn\n0.546256 0.453744 0.750000 Sn\n0.755207 0.244793 0.929346 Sn\n0.426679 0.573321 0.923141 Sn\n",
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        {
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        {
            "id": "mp-12719",
            "created_at": "2022-09-04T14:47:56.447031Z",
            "structure_string": "Li1 Nd1 Sn1\n1.0\n0.000000 3.369778 3.369778\n3.369778 0.000000 3.369778\n3.369778 3.369778 0.000000\nLi Nd Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 3,
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        {
            "id": "mp-1078918",
            "created_at": "2022-09-04T14:48:17.966322Z",
            "structure_string": "Zn1 Cu2 Sn1 Se4\n1.0\n-2.885637 2.885637 5.739831\n2.885637 -2.885637 5.739831\n2.885637 2.885637 -5.739831\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Sn\n0.629754 0.636534 0.526247 Se\n0.110287 0.103507 0.473753 Se\n0.896493 0.370246 0.006780 Se\n0.363466 0.889713 0.993220 Se\n",
            "nsites": 8,
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        {
            "id": "mp-1112645",
            "created_at": "2022-09-04T14:47:30.091028Z",
            "structure_string": "Cs3 Y1 Br6\n1.0\n0.000000 6.227751 6.227751\n6.227751 0.000000 6.227751\n6.227751 6.227751 0.000000\nCs Y Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Y\n0.775060 0.224940 0.224940 Br\n0.224940 0.224940 0.775060 Br\n0.224940 0.775060 0.775060 Br\n0.224940 0.775060 0.224940 Br\n0.775060 0.224940 0.775060 Br\n0.775060 0.775060 0.224940 Br\n",
            "nsites": 10,
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            "volume": 483.08518177272646,
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        {
            "id": "mp-1095975",
            "created_at": "2022-09-04T14:42:03.371394Z",
            "structure_string": "La1 Y1 Pd2\n1.0\n-5.192434 5.972995 8.301534\n5.192434 -5.972995 8.301534\n5.192434 5.972995 -8.301534\nLa Y Pd\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Y\n0.000000 0.266312 0.266312 Pd\n0.000000 0.733688 0.733688 Pd\n",
            "nsites": 4,
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        {
            "id": "mp-1190231",
            "created_at": "2022-09-04T14:48:27.591398Z",
            "structure_string": "Lu4 Ga12 Pd1\n1.0\n-4.282999 4.282999 4.282999\n4.282999 -4.282999 4.282999\n4.282999 4.282999 -4.282999\nLu Ga Pd\n4 12 1\ndirect\n0.000000 0.000000 0.500000 Lu\n0.000000 0.500000 0.000000 Lu\n0.500000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750000 0.250000 0.500000 Ga\n0.750000 0.500000 0.250000 Ga\n0.500000 0.250000 0.750000 Ga\n0.250000 0.500000 0.750000 Ga\n0.250000 0.750000 0.500000 Ga\n0.500000 0.750000 0.250000 Ga\n0.704322 0.704322 0.000000 Ga\n0.295678 0.000000 0.295678 Ga\n0.000000 0.295678 0.295678 Ga\n0.295678 0.295678 0.000000 Ga\n0.704322 0.000000 0.704322 Ga\n0.000000 0.704322 0.704322 Ga\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 17,
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                "Pd"
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        {
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            "created_at": "2022-09-04T14:44:08.337046Z",
            "structure_string": "Rb12 Cu4 O8\n1.0\n9.801816 0.000000 0.000000\n0.000000 6.821744 0.000000\n0.000000 3.592575 8.874873\nRb Cu O\n12 4 8\ndirect\n0.965489 0.753563 0.504799 Rb\n0.465489 0.246437 0.995201 Rb\n0.034511 0.246437 0.495201 Rb\n0.534511 0.753563 0.004799 Rb\n0.525064 0.737277 0.625018 Rb\n0.025064 0.262723 0.874982 Rb\n0.474936 0.262723 0.374982 Rb\n0.974936 0.737277 0.125018 Rb\n0.791666 0.240597 0.187203 Rb\n0.291666 0.759403 0.312797 Rb\n0.208334 0.759403 0.812797 Rb\n0.708334 0.240597 0.687203 Rb\n0.820639 0.708847 0.826983 Cu\n0.320639 0.291153 0.673017 Cu\n0.179361 0.291153 0.173017 Cu\n0.679361 0.708847 0.326983 Cu\n0.801724 0.492544 0.378261 O\n0.301724 0.507456 0.121739 O\n0.198276 0.507456 0.621739 O\n0.698276 0.492544 0.878261 O\n0.438836 0.069567 0.722232 O\n0.061164 0.069567 0.222232 O\n0.938836 0.930433 0.777768 O\n0.561164 0.930433 0.277768 O\n",
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}