GET /third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=10126
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    "results": [
        {
            "id": "mp-1078842",
            "created_at": "2022-09-04T14:42:07.649414Z",
            "structure_string": "Gd2 Hg6\n1.0\n3.367142 -5.832061 0.000000\n3.367142 5.832061 0.000000\n0.000000 0.000000 5.076662\nGd Hg\n2 6\ndirect\n0.333333 0.666667 0.250000 Gd\n0.666667 0.333333 0.750000 Gd\n0.835035 0.164965 0.250000 Hg\n0.835035 0.670070 0.250000 Hg\n0.329930 0.164965 0.250000 Hg\n0.164965 0.835035 0.750000 Hg\n0.164965 0.329930 0.750000 Hg\n0.670070 0.835035 0.750000 Hg\n",
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            "structure_string": "Ce1 Ga1 O3\n1.0\n4.413467 0.000000 0.000000\n0.000000 4.413467 0.000000\n0.000000 0.000000 4.413467\nCe Ga O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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        {
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            "created_at": "2022-09-04T14:43:18.312429Z",
            "structure_string": "Tm1 Th1 Tc2\n1.0\n0.000000 3.458142 3.458142\n3.458142 0.000000 3.458142\n3.458142 3.458142 0.000000\nTm Th Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Th\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Tc\n",
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        {
            "id": "mp-1114061",
            "created_at": "2022-09-04T14:42:01.931562Z",
            "structure_string": "Rb2 In1 Sb1 Cl6\n1.0\n0.000000 5.629066 5.629066\n5.629066 0.000000 5.629066\n5.629066 5.629066 0.000000\nRb In Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.762728 0.237272 0.237272 Cl\n0.237272 0.237272 0.762728 Cl\n0.237272 0.762728 0.762728 Cl\n0.237272 0.762728 0.237272 Cl\n0.762728 0.237272 0.762728 Cl\n0.762728 0.762728 0.237272 Cl\n",
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            "created_at": "2022-09-04T14:44:49.956707Z",
            "structure_string": "Mg14 Ti1 Ga1\n1.0\n6.292833 0.000000 -0.000000\n-3.146416 5.449752 0.000000\n-0.000000 0.000000 10.191577\nMg Ti Ga\n14 1 1\ndirect\n0.169123 0.834561 0.125000 Mg\n0.165910 0.832955 0.625000 Mg\n0.665439 0.330877 0.125000 Mg\n0.667045 0.334090 0.625000 Mg\n0.665439 0.834561 0.125000 Mg\n0.667045 0.832955 0.625000 Mg\n0.329636 0.170364 0.375008 Mg\n0.329636 0.170364 0.874992 Mg\n0.329636 0.659274 0.375008 Mg\n0.329636 0.659274 0.874992 Mg\n0.840726 0.170364 0.375008 Mg\n0.840726 0.170364 0.874992 Mg\n0.833333 0.666667 0.373457 Mg\n0.833333 0.666667 0.876543 Mg\n0.166667 0.333333 0.125000 Ti\n0.166667 0.333333 0.625000 Ga\n",
            "nsites": 16,
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        {
            "id": "mp-1183906",
            "created_at": "2022-09-04T14:43:11.671587Z",
            "structure_string": "Eu2 Cu1 Rh1\n1.0\n0.000000 3.572139 3.572139\n3.572139 0.000000 3.572139\n3.572139 3.572139 0.000000\nEu Cu Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
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        {
            "id": "mp-1028026",
            "created_at": "2022-09-04T14:43:09.336550Z",
            "structure_string": "Mg14 Zn1 Mo1\n1.0\n6.255859 0.003320 0.000000\n-3.125054 5.412753 0.000000\n0.000000 0.000000 9.960396\nMg Zn Mo\n14 1 1\ndirect\n0.168609 0.334304 0.625000 Mg\n0.167639 0.833819 0.625000 Mg\n0.667934 0.336051 0.125000 Mg\n0.665089 0.333528 0.625000 Mg\n0.667934 0.831882 0.125000 Mg\n0.665089 0.831559 0.625000 Mg\n0.326058 0.158731 0.360972 Mg\n0.326058 0.158731 0.889028 Mg\n0.326058 0.667329 0.360972 Mg\n0.326058 0.667329 0.889028 Mg\n0.837609 0.168805 0.370907 Mg\n0.837609 0.168805 0.879093 Mg\n0.844145 0.672073 0.367722 Mg\n0.844145 0.672073 0.882278 Mg\n0.166639 0.333319 0.125000 Zn\n0.163327 0.831663 0.125000 Mo\n",
            "nsites": 16,
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                "Mo"
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        {
            "id": "mp-1080570",
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            "structure_string": "Cs2 Ni2 Br6\n1.0\n3.847954 -6.664852 0.000000\n3.847954 6.664852 0.000000\n0.000000 0.000000 6.336364\nCs Ni Br\n2 2 6\ndirect\n0.333333 0.666667 0.750000 Cs\n0.666667 0.333333 0.250000 Cs\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.152222 0.847778 0.250000 Br\n0.152222 0.304444 0.250000 Br\n0.695556 0.847778 0.250000 Br\n0.847778 0.152222 0.750000 Br\n0.847778 0.695556 0.750000 Br\n0.304444 0.152222 0.750000 Br\n",
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            "structure_string": "Rb3 Ga1 Cl6\n1.0\n0.000000 5.490907 5.490907\n5.490907 0.000000 5.490907\n5.490907 5.490907 0.000000\nRb Ga Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ga\n0.781862 0.218138 0.218138 Cl\n0.218138 0.218138 0.781862 Cl\n0.218138 0.781862 0.781862 Cl\n0.218138 0.781862 0.218138 Cl\n0.781862 0.218138 0.781862 Cl\n0.781862 0.781862 0.218138 Cl\n",
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}