GET /third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=1751
HTTP 200 OK
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Content-Type: application/json
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    "results": [
        {
            "id": "mp-1037038",
            "created_at": "2022-09-04T14:46:08.848950Z",
            "structure_string": "Rb1 Mg30 Co1 O32\n1.0\n8.622360 0.000000 0.000000\n0.000000 8.622360 0.000000\n0.000000 0.000000 8.564467\nRb Mg Co O\n1 30 1 32\ndirect\n0.000000 0.000000 0.500000 Rb\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.254872 0.000000 0.249439 Mg\n0.254872 0.000000 0.750561 Mg\n0.745128 0.000000 0.249439 Mg\n0.745128 0.000000 0.750561 Mg\n0.250010 0.500000 0.251252 Mg\n0.250010 0.500000 0.748748 Mg\n0.749990 0.500000 0.251252 Mg\n0.749990 0.500000 0.748748 Mg\n0.000000 0.254872 0.249439 Mg\n0.000000 0.254872 0.750561 Mg\n0.500000 0.250010 0.251252 Mg\n0.500000 0.250010 0.748748 Mg\n0.000000 0.745128 0.249439 Mg\n0.000000 0.745128 0.750561 Mg\n0.500000 0.749990 0.251252 Mg\n0.500000 0.749990 0.748748 Mg\n0.250536 0.250536 0.000000 Mg\n0.252798 0.252798 0.500000 Mg\n0.749464 0.250536 0.000000 Mg\n0.747202 0.252798 0.500000 Mg\n0.250536 0.749464 0.000000 Mg\n0.252798 0.747202 0.500000 Mg\n0.749464 0.749464 0.000000 Mg\n0.747202 0.747202 0.500000 Mg\n0.000000 0.000000 0.000000 Co\n0.000000 0.245996 0.000000 O\n0.000000 0.278434 0.500000 O\n0.500000 0.249363 0.000000 O\n0.500000 0.254751 0.500000 O\n0.000000 0.754004 0.000000 O\n0.000000 0.721566 0.500000 O\n0.500000 0.750637 0.000000 O\n0.500000 0.745249 0.500000 O\n0.248865 0.248865 0.249618 O\n0.248865 0.248865 0.750382 O\n0.751135 0.248865 0.249618 O\n0.751135 0.248865 0.750382 O\n0.248865 0.751135 0.249618 O\n0.248865 0.751135 0.750382 O\n0.751135 0.751135 0.249618 O\n0.751135 0.751135 0.750382 O\n0.000000 0.000000 0.217434 O\n0.000000 0.000000 0.782566 O\n0.500000 0.000000 0.242815 O\n0.500000 0.000000 0.757185 O\n0.000000 0.500000 0.242815 O\n0.000000 0.500000 0.757185 O\n0.500000 0.500000 0.248095 O\n0.500000 0.500000 0.751905 O\n0.245996 0.000000 0.000000 O\n0.278434 0.000000 0.500000 O\n0.754004 0.000000 0.000000 O\n0.721566 0.000000 0.500000 O\n0.249363 0.500000 0.000000 O\n0.254751 0.500000 0.500000 O\n0.750637 0.500000 0.000000 O\n0.745249 0.500000 0.500000 O\n",
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            "density_atomic": 0.10051417921808788,
            "volume": 636.7260867856043,
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            "formula_full": "Rb1 Mg30 Co1 O32",
            "formula_reduced": "RbMg30CoO32",
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            "updated_at": "2021-11-28T01:37:21.667000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-558825",
            "created_at": "2022-09-04T14:46:08.861488Z",
            "structure_string": "K8 Mn2 Mo6 O24\n1.0\n7.973916 0.000000 0.000000\n-2.845232 9.719970 0.000000\n-2.995479 -1.407632 9.778613\nK Mn Mo O\n8 2 6 24\ndirect\n0.773322 0.236324 0.273568 K\n0.251493 0.475671 0.021765 K\n0.650345 0.568798 0.386666 K\n0.748507 0.524329 0.978235 K\n0.500000 0.000000 0.500000 K\n0.226678 0.763676 0.726432 K\n0.000000 0.000000 0.500000 K\n0.349655 0.431202 0.613334 K\n0.163104 0.879027 0.053237 Mn\n0.836896 0.120973 0.946763 Mn\n0.619148 0.846308 0.115346 Mo\n0.123851 0.644189 0.317874 Mo\n0.761554 0.806846 0.751754 Mo\n0.380852 0.153692 0.884654 Mo\n0.238446 0.193154 0.248246 Mo\n0.876149 0.355811 0.682126 Mo\n0.608062 0.156408 0.991689 O\n0.555281 0.686363 0.761550 O\n0.309536 0.573950 0.374922 O\n0.886372 0.304741 0.851533 O\n0.444719 0.313637 0.238450 O\n0.391938 0.843592 0.008311 O\n0.961038 0.774760 0.870077 O\n0.155906 0.786974 0.443124 O\n0.690464 0.426050 0.625078 O\n0.911959 0.510818 0.296843 O\n0.794467 0.923725 0.038560 O\n0.113628 0.695259 0.148467 O\n0.844094 0.213026 0.556876 O\n0.610816 0.669828 0.132860 O\n0.038962 0.225240 0.129923 O\n0.747122 0.982788 0.766421 O\n0.205533 0.076275 0.961440 O\n0.252878 0.017212 0.233579 O\n0.088041 0.489182 0.703157 O\n0.323785 0.056831 0.719719 O\n0.219421 0.218865 0.414394 O\n0.389184 0.330172 0.867140 O\n0.780579 0.781135 0.585606 O\n0.676215 0.943169 0.280281 O\n",
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            "density_atomic": 0.052777176417164756,
            "volume": 757.903372545538,
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            "formula_full": "K8 Mn2 Mo6 O24",
            "formula_reduced": "K4Mn(MoO4)3",
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            "updated_at": "2021-11-28T01:37:24.996000Z",
            "spacegroup": 2
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        {
            "id": "mp-1199766",
            "created_at": "2022-09-04T14:46:08.866326Z",
            "structure_string": "Cs4 Na4 B40 H124 N28\n1.0\n8.760893 0.014494 0.074150\n2.018714 14.006027 0.288952\n0.076840 -0.086785 17.908218\nCs Na B H N\n4 4 40 124 28\ndirect\n0.235547 0.495623 0.889054 Cs\n0.764453 0.504377 0.110946 Cs\n0.721352 0.505421 0.619600 Cs\n0.278648 0.494579 0.380400 Cs\n0.275583 0.162688 0.639060 Na\n0.724417 0.837312 0.360940 Na\n0.637967 0.846920 0.845836 Na\n0.362033 0.153080 0.154164 Na\n0.319916 0.653315 0.209542 B\n0.680084 0.346685 0.790458 B\n0.132761 0.672683 0.023376 B\n0.867239 0.327317 0.976624 B\n0.191690 0.742082 0.171378 B\n0.808310 0.257918 0.828622 B\n0.151449 0.619221 0.181683 B\n0.848551 0.380779 0.818317 B\n0.336910 0.576074 0.137381 B\n0.663090 0.423926 0.862619 B\n0.377144 0.698635 0.127358 B\n0.622856 0.301365 0.872642 B\n0.216581 0.753751 0.071480 B\n0.783419 0.246249 0.928520 B\n0.057290 0.697331 0.110044 B\n0.942710 0.302669 0.889956 B\n0.159991 0.580158 0.085641 B\n0.840009 0.419842 0.914359 B\n0.319162 0.636426 0.047015 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            "nsites": 200,
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            "elements": [
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            "chemical_system": "B-Cs-H-N-Na",
            "density": 1.1890327817791948,
            "density_atomic": 0.09103171167245584,
            "volume": 2197.0365746787943,
            "volume_molar": 6.615431753791976,
            "formula_full": "Cs4 Na4 B40 H124 N28",
            "formula_reduced": "CsNaB10H31N7",
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            "energy": -1003.42467614,
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            "updated_at": "2021-11-28T01:37:28.172000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1028124",
            "created_at": "2022-09-04T14:46:08.885366Z",
            "structure_string": "Ca1 Mg14 Ga1\n1.0\n6.421191 0.000000 0.000000\n-3.210596 5.560914 -0.000000\n0.000000 -0.000000 10.476503\nCa Mg Ga\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Ca\n0.172767 0.836383 0.125000 Mg\n0.164265 0.832132 0.625000 Mg\n0.663617 0.327233 0.125000 Mg\n0.667868 0.335735 0.625000 Mg\n0.663617 0.836383 0.125000 Mg\n0.667868 0.832132 0.625000 Mg\n0.333367 0.166633 0.382109 Mg\n0.333367 0.166633 0.867891 Mg\n0.333367 0.666735 0.382109 Mg\n0.333367 0.666735 0.867891 Mg\n0.833265 0.166633 0.382109 Mg\n0.833265 0.166633 0.867891 Mg\n0.833333 0.666667 0.371071 Mg\n0.833333 0.666667 0.878929 Mg\n0.166667 0.333333 0.625000 Ga\n",
            "nsites": 16,
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            "chemical_system": "Ca-Ga-Mg",
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            "volume": 374.0917311362783,
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            "formula_full": "Ca1 Mg14 Ga1",
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        {
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