GET /third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=157
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=158",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=156",
    "results": [
        {
            "id": "mp-1028589",
            "created_at": "2022-09-04T14:45:34.540211Z",
            "structure_string": "Te4 W4 Se4\n1.0\n1.718894 -2.977212 0.000000\n1.718894 2.977212 0.000000\n0.000000 0.000000 39.186898\nTe W Se\n4 4 4\ndirect\n0.333333 0.666667 0.329448 Te\n0.666667 0.333333 0.670552 Te\n0.666667 0.333333 0.765848 Te\n0.333333 0.666667 0.234152 Te\n0.333333 0.666667 0.718192 W\n0.333333 0.666667 0.093917 W\n0.666667 0.333333 0.906083 W\n0.666667 0.333333 0.281808 W\n0.333333 0.666667 0.948015 Se\n0.666667 0.333333 0.051985 Se\n0.666667 0.333333 0.135872 Se\n0.333333 0.666667 0.864128 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "W",
                "Se"
            ],
            "chemical_system": "Se-Te-W",
            "density": 6.46530710991904,
            "density_atomic": 0.029919305445196994,
            "volume": 401.0788292522474,
            "volume_molar": 20.12794304677533,
            "formula_full": "Te4 W4 Se4",
            "formula_reduced": "TeWSe",
            "formula_anonymous": "ABC",
            "energy": -85.42864929999999,
            "energy_per_atom": -7.119054108333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.8526493,
            "band_gap": 1.5299000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002605,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:59.012000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1028598",
            "created_at": "2022-09-04T14:41:45.611736Z",
            "structure_string": "Te6 W4 Se2\n1.0\n1.748674 -3.028792 0.000000\n1.748674 3.028792 0.000000\n0.000000 0.000000 39.674341\nTe W Se\n6 4 2\ndirect\n0.333333 0.666667 0.703960 Te\n0.666667 0.333333 0.047504 Te\n0.666667 0.333333 0.423237 Te\n0.666667 0.333333 0.140351 Te\n0.666667 0.333333 0.516080 Te\n0.333333 0.666667 0.611107 Te\n0.333333 0.666667 0.093918 W\n0.333333 0.666667 0.469643 W\n0.666667 0.333333 0.281799 W\n0.666667 0.333333 0.657551 W\n0.333333 0.666667 0.322713 Se\n0.333333 0.666667 0.240886 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "W",
                "Se"
            ],
            "chemical_system": "Se-Te-W",
            "density": 6.554597815360714,
            "density_atomic": 0.02855375483429661,
            "volume": 420.25996474503967,
            "volume_molar": 21.09053886239389,
            "formula_full": "Te6 W4 Se2",
            "formula_reduced": "Te3W2Se",
            "formula_anonymous": "AB2C3",
            "energy": -83.28426982,
            "energy_per_atom": -6.940355818333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -79.80826982,
            "band_gap": 2.5747,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.000686,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:22.888000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-1026349",
            "created_at": "2022-09-04T14:48:29.260113Z",
            "structure_string": "Te2 W3 Se4\n1.0\n1.699905 -2.944322 0.000000\n1.699905 2.944322 0.000000\n0.000000 0.000000 31.482669\nTe W Se\n2 3 4\ndirect\n0.000000 0.000000 0.059794 Te\n0.000000 0.000000 0.940206 Te\n0.000000 0.000000 0.768651 W\n0.000000 0.000000 0.231349 W\n0.333333 0.666667 0.000000 W\n0.333333 0.666667 0.716039 Se\n0.333333 0.666667 0.178698 Se\n0.333333 0.666667 0.821302 Se\n0.333333 0.666667 0.283961 Se\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Te",
                "W",
                "Se"
            ],
            "chemical_system": "Se-Te-W",
            "density": 5.9148967244267086,
            "density_atomic": 0.028558212123096477,
            "volume": 315.14577877657973,
            "volume_molar": 21.087247107915374,
            "formula_full": "Te2 W3 Se4",
            "formula_reduced": "Te2W3Se4",
            "formula_anonymous": "A2B3C4",
            "energy": -65.21526971,
            "energy_per_atom": -7.246141078888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -62.48326971,
            "band_gap": 0.9778000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007679,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:47.110000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1028749",
            "created_at": "2022-09-04T14:40:39.298030Z",
            "structure_string": "Te4 W4 Se4\n1.0\n1.718852 -2.977139 0.000000\n1.718852 2.977139 0.000000\n0.000000 0.000000 39.193603\nTe W Se\n4 4 4\ndirect\n0.333333 0.666667 0.705154 Te\n0.666667 0.333333 0.422016 Te\n0.666667 0.333333 0.517244 Te\n0.333333 0.666667 0.609930 Te\n0.333333 0.666667 0.093924 W\n0.333333 0.666667 0.469643 W\n0.666667 0.333333 0.281796 W\n0.666667 0.333333 0.657581 W\n0.333333 0.666667 0.323715 Se\n0.666667 0.333333 0.052027 Se\n0.666667 0.333333 0.135836 Se\n0.333333 0.666667 0.239882 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "W",
                "Se"
            ],
            "chemical_system": "Se-Te-W",
            "density": 6.464517524507954,
            "density_atomic": 0.029915651504759565,
            "volume": 401.1278175937705,
            "volume_molar": 20.130401502510754,
            "formula_full": "Te4 W4 Se4",
            "formula_reduced": "TeWSe",
            "formula_anonymous": "ABC",
            "energy": -85.42794690999999,
            "energy_per_atom": -7.118995575833332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.85194691,
            "band_gap": 1.6966,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0077082,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:07.099000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-1026350",
            "created_at": "2022-09-04T14:44:23.189718Z",
            "structure_string": "Te4 W3 Se2\n1.0\n1.738464 -3.011107 0.000000\n1.738464 3.011107 0.000000\n0.000000 0.000000 32.125321\nTe W Se\n4 3 2\ndirect\n0.000000 0.000000 0.404581 Te\n0.333333 0.666667 0.520723 Te\n0.333333 0.666667 0.635914 Te\n0.000000 0.000000 0.289368 Te\n0.000000 0.000000 0.115635 W\n0.000000 0.000000 0.578338 W\n0.333333 0.666667 0.346951 W\n0.333333 0.666667 0.064928 Se\n0.333333 0.666667 0.166403 Se\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Te",
                "W",
                "Se"
            ],
            "chemical_system": "Se-Te-W",
            "density": 6.022580393224587,
            "density_atomic": 0.026759201363337412,
            "volume": 336.33290761550285,
            "volume_molar": 22.50493457645149,
            "formula_full": "Te4 W3 Se2",
            "formula_reduced": "Te4W3Se2",
            "formula_anonymous": "A2B3C4",
            "energy": -62.981194,
            "energy_per_atom": -6.997910444444445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -60.349194,
            "band_gap": 0.8543000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0043502,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:37.588000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-1208105",
            "created_at": "2022-09-04T14:44:16.790215Z",
            "structure_string": "U4 Te4 Se4\n1.0\n0.000000 -3.958862 0.000000\n-7.350746 0.000000 0.000000\n0.000000 0.000000 -11.383059\nU Te Se\n4 4 4\ndirect\n0.750000 0.666195 0.666348 U\n0.250000 0.333805 0.333652 U\n0.250000 0.833805 0.166348 U\n0.750000 0.166195 0.833652 U\n0.750000 0.777233 0.959125 Te\n0.250000 0.222767 0.040875 Te\n0.250000 0.722767 0.459125 Te\n0.750000 0.277233 0.540875 Te\n0.750000 0.054029 0.274997 Se\n0.250000 0.945971 0.725003 Se\n0.250000 0.445971 0.774997 Se\n0.750000 0.554029 0.225003 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Te-U",
            "density": 8.914704414009195,
            "density_atomic": 0.03622600808925438,
            "volume": 331.2537216475565,
            "volume_molar": 16.623804491962037,
            "formula_full": "U4 Te4 Se4",
            "formula_reduced": "UTeSe",
            "formula_anonymous": "ABC",
            "energy": -86.01412511,
            "energy_per_atom": -7.167843759166666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.43812511,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9972267,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.120000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1102966",
            "created_at": "2022-09-04T14:44:29.831910Z",
            "structure_string": "U4 Te4 Se4\n1.0\n4.269549 0.000000 0.000000\n0.000000 7.859719 0.000000\n0.000000 0.000000 9.244822\nU Te Se\n4 4 4\ndirect\n0.250000 0.279677 0.629441 U\n0.250000 0.779677 0.870559 U\n0.750000 0.720323 0.370559 U\n0.750000 0.220323 0.129441 U\n0.250000 0.030534 0.340604 Te\n0.250000 0.530534 0.159396 Te\n0.750000 0.969466 0.659396 Te\n0.750000 0.469466 0.840604 Te\n0.250000 0.145396 0.929243 Se\n0.250000 0.645396 0.570757 Se\n0.750000 0.854604 0.070757 Se\n0.750000 0.354604 0.429243 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Te-U",
            "density": 9.518754780824851,
            "density_atomic": 0.03868064174375822,
            "volume": 310.23270191571737,
            "volume_molar": 15.56887499409643,
            "formula_full": "U4 Te4 Se4",
            "formula_reduced": "UTeSe",
            "formula_anonymous": "ABC",
            "energy": -86.33791339999999,
            "energy_per_atom": -7.194826116666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.7619134,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0247701,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:40.761000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1208121",
            "created_at": "2022-09-04T14:45:09.000622Z",
            "structure_string": "U4 Te4 Se4\n1.0\n3.645141 0.000000 0.000000\n0.000000 7.232489 0.000000\n0.000000 0.000000 13.053226\nU Te Se\n4 4 4\ndirect\n0.250000 0.591896 0.252183 U\n0.750000 0.408104 0.747817 U\n0.750000 0.908104 0.752183 U\n0.250000 0.091896 0.247817 U\n0.250000 0.659220 0.604928 Te\n0.750000 0.340780 0.395072 Te\n0.750000 0.840780 0.104928 Te\n0.250000 0.159220 0.895072 Te\n0.250000 0.655076 0.861568 Se\n0.750000 0.344924 0.138432 Se\n0.750000 0.844924 0.361568 Se\n0.250000 0.155076 0.638432 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Te-U",
            "density": 8.581194441084769,
            "density_atomic": 0.034870748911168654,
            "volume": 344.12796899112635,
            "volume_molar": 17.26989223931232,
            "formula_full": "U4 Te4 Se4",
            "formula_reduced": "UTeSe",
            "formula_anonymous": "ABC",
            "energy": -84.91917622,
            "energy_per_atom": -7.076598018333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.34317622,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.6589014,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:47.946000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1216719",
            "created_at": "2022-09-04T14:42:39.218911Z",
            "structure_string": "U2 Te1 Se1\n1.0\n6.738166 -2.145277 0.000000\n6.738166 2.145277 0.000000\n6.055159 0.000000 3.652416\nU Te Se\n2 1 1\ndirect\n0.260024 0.260024 0.260024 U\n0.739976 0.739976 0.739976 U\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "U",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Te-U",
            "density": 10.734736886220048,
            "density_atomic": 0.03788128271993928,
            "volume": 105.59304524011145,
            "volume_molar": 15.89740454282498,
            "formula_full": "U2 Te1 Se1",
            "formula_reduced": "U2TeSe",
            "formula_anonymous": "ABC2",
            "energy": -32.986749,
            "energy_per_atom": -8.24668725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.092749,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.8395216,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.573000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1216921",
            "created_at": "2022-09-04T14:41:52.287172Z",
            "structure_string": "U4 Te4 Se4\n1.0\n5.251973 0.000000 0.000000\n0.000000 6.013888 0.000000\n0.000000 0.000000 9.384960\nU Te Se\n4 4 4\ndirect\n0.250000 0.262717 0.909514 U\n0.250000 0.762717 0.590486 U\n0.750000 0.737283 0.090486 U\n0.750000 0.237283 0.409514 U\n0.250000 0.980063 0.262830 Te\n0.250000 0.480063 0.237170 Te\n0.750000 0.019937 0.737170 Te\n0.750000 0.519937 0.762830 Te\n0.250000 0.768384 0.922154 Se\n0.250000 0.268384 0.577846 Se\n0.750000 0.231616 0.077846 Se\n0.750000 0.731616 0.422154 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Te-U",
            "density": 9.962250725455373,
            "density_atomic": 0.04048284257191911,
            "volume": 296.42187251751415,
            "volume_molar": 14.875785338693714,
            "formula_full": "U4 Te4 Se4",
            "formula_reduced": "UTeSe",
            "formula_anonymous": "ABC",
            "energy": -84.40788357,
            "energy_per_atom": -7.0339902975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.83188357,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.6367529,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.817000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1217034",
            "created_at": "2022-09-04T14:43:11.106811Z",
            "structure_string": "U8 Te6 Se6\n1.0\n0.000000 4.041102 0.000000\n0.000000 0.000000 11.377045\n11.816579 0.000000 0.000000\nU Te Se\n8 6 6\ndirect\n0.750000 0.498507 0.672579 U\n0.750000 0.001494 0.172579 U\n0.250000 0.492604 0.309439 U\n0.250000 0.007396 0.809439 U\n0.250000 0.185175 0.498102 U\n0.250000 0.314825 0.998102 U\n0.750000 0.815352 0.520008 U\n0.750000 0.684648 0.020008 U\n0.250000 0.947881 0.370950 Te\n0.250000 0.552119 0.870950 Te\n0.250000 0.290013 0.734343 Te\n0.250000 0.209987 0.234343 Te\n0.750000 0.705108 0.275790 Te\n0.750000 0.794892 0.775790 Te\n0.250000 0.628023 0.540553 Se\n0.250000 0.871977 0.040553 Se\n0.750000 0.369385 0.453507 Se\n0.750000 0.130615 0.953507 Se\n0.750000 0.051009 0.624728 Se\n0.750000 0.448991 0.124728 Se\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "U",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Te-U",
            "density": 9.608467417057707,
            "density_atomic": 0.03681365555473328,
            "volume": 543.2766645590164,
            "volume_molar": 16.3584427279885,
            "formula_full": "U8 Te6 Se6",
            "formula_reduced": "U4(TeSe)3",
            "formula_anonymous": "A3B3C4",
            "energy": -153.56501236,
            "energy_per_atom": -7.678250618,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -148.20101236,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.2088216,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.212000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-1216936",
            "created_at": "2022-09-04T14:43:10.670949Z",
            "structure_string": "U4 Te1 Se7\n1.0\n4.170615 0.000000 0.000000\n0.000000 7.613506 0.000000\n0.000000 0.069483 9.156242\nU Te Se\n4 1 7\ndirect\n0.500000 0.764263 0.139771 U\n0.500000 0.255547 0.369840 U\n0.000000 0.222464 0.865295 U\n0.000000 0.753057 0.621929 U\n0.500000 0.535717 0.836960 Te\n0.500000 0.638073 0.432593 Se\n0.500000 0.144151 0.070365 Se\n0.000000 0.359435 0.568019 Se\n0.000000 0.853150 0.932215 Se\n0.500000 0.030719 0.664293 Se\n0.000000 0.471892 0.163723 Se\n0.000000 0.971531 0.334998 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Te-U",
            "density": 9.323588715795536,
            "density_atomic": 0.04127424979837262,
            "volume": 290.7381735251586,
            "volume_molar": 14.590551710615086,
            "formula_full": "U4 Te1 Se7",
            "formula_reduced": "U4TeSe7",
            "formula_anonymous": "AB4C7",
            "energy": -89.13009219999999,
            "energy_per_atom": -7.4275076833333324,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.4040922,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.999976,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.097000Z",
            "spacegroup": 6
        }
    ]
}