GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=10398
HTTP 200 OK
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Content-Type: application/json
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{
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    "results": [
        {
            "id": "mp-6065",
            "created_at": "2022-09-04T14:40:19.013750Z",
            "structure_string": "Sr2 Ga1 Sb1 O6\n1.0\n0.000000 3.988719 3.988719\n3.988719 0.000000 3.988719\n3.988719 3.988719 0.000000\nSr Ga Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Sb\n0.749888 0.250112 0.749888 O\n0.250112 0.250112 0.749888 O\n0.749888 0.749888 0.250112 O\n0.749888 0.250112 0.250112 O\n0.250112 0.749888 0.250112 O\n0.250112 0.749888 0.749888 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
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                "Sb",
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            ],
            "chemical_system": "Ga-O-Sb-Sr",
            "density": 6.05391730348232,
            "density_atomic": 0.07878974204143833,
            "volume": 126.9200753918022,
            "volume_molar": 7.643305592792451,
            "formula_full": "Sr2 Ga1 Sb1 O6",
            "formula_reduced": "Sr2GaSbO6",
            "formula_anonymous": "ABC2D6",
            "energy": -66.40182641,
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            "total_magnetization": 8.58e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.868000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-979137",
            "created_at": "2022-09-04T14:39:06.513885Z",
            "structure_string": "Sr1 Ga1 Si1 H1\n1.0\n2.101047 -3.639120 0.000000\n2.101047 3.639120 0.000000\n0.000000 0.000000 4.947819\nSr Ga Si H\n1 1 1 1\ndirect\n0.666667 0.333333 0.996858 Sr\n0.333333 0.666667 0.547676 Ga\n0.000000 0.000000 0.444042 Si\n0.333333 0.666667 0.908324 H\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ga",
                "Si",
                "H"
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            "chemical_system": "Ga-H-Si-Sr",
            "density": 4.091701610414293,
            "density_atomic": 0.05286692462986074,
            "volume": 75.66167368360001,
            "volume_molar": 11.391131226495675,
            "formula_full": "Sr1 Ga1 Si1 H1",
            "formula_reduced": "SrGaSiH",
            "formula_anonymous": "ABCD",
            "energy": -15.28587361,
            "energy_per_atom": -3.8214684025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.17787361,
            "band_gap": 0.4169,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.6e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.302000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-6198",
            "created_at": "2022-09-04T14:47:13.894561Z",
            "structure_string": "Sr4 Ga8 Si8 O32\n1.0\n6.665120 6.702846 0.000000\n-6.665120 6.702846 0.000000\n0.000000 1.472850 8.468240\nSr Ga Si O\n4 8 8 32\ndirect\n0.428354 0.938472 0.301778 Sr\n0.061528 0.571646 0.198222 Sr\n0.571646 0.061528 0.698222 Sr\n0.938472 0.428354 0.801778 Sr\n0.059171 0.201022 0.119129 Ga\n0.798978 0.940829 0.380871 Ga\n0.940829 0.798978 0.880871 Ga\n0.201022 0.059171 0.619129 Ga\n0.292961 0.547293 0.525654 Ga\n0.452707 0.707039 0.974346 Ga\n0.707039 0.452707 0.474346 Ga\n0.547293 0.292961 0.025654 Ga\n0.939320 0.218492 0.491037 Si\n0.781508 0.060680 0.008963 Si\n0.060680 0.781508 0.508963 Si\n0.218492 0.939320 0.991037 Si\n0.277265 0.434771 0.903041 Si\n0.565229 0.722735 0.596959 Si\n0.722735 0.565229 0.096959 Si\n0.434771 0.277265 0.403041 Si\n0.909889 0.178651 0.001871 O\n0.821349 0.090111 0.498129 O\n0.090111 0.821349 0.998129 O\n0.178651 0.909889 0.501871 O\n0.430934 0.687165 0.502975 O\n0.312835 0.569066 0.997025 O\n0.569066 0.312835 0.497025 O\n0.687165 0.430934 0.002975 O\n0.183469 0.053973 0.119123 O\n0.946027 0.816531 0.380877 O\n0.816531 0.946027 0.880877 O\n0.053973 0.183469 0.619123 O\n0.676433 0.591469 0.606184 O\n0.408531 0.323567 0.893816 O\n0.323567 0.408531 0.393816 O\n0.591469 0.676433 0.106184 O\n0.013812 0.267730 0.310732 O\n0.732270 0.986188 0.189268 O\n0.986188 0.732270 0.689268 O\n0.267730 0.013812 0.810732 O\n0.874967 0.624912 0.992985 O\n0.375088 0.125033 0.507015 O\n0.125033 0.375088 0.007015 O\n0.624912 0.874967 0.492985 O\n0.858292 0.357996 0.559178 O\n0.642004 0.141708 0.940822 O\n0.141708 0.642004 0.440822 O\n0.357996 0.858292 0.059178 O\n0.776948 0.520472 0.270134 O\n0.479528 0.223052 0.229866 O\n0.223052 0.479528 0.729866 O\n0.520472 0.776948 0.770134 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ga",
                "Si",
                "O"
            ],
            "chemical_system": "Ga-O-Si-Sr",
            "density": 3.609988628851849,
            "density_atomic": 0.0687247194509464,
            "volume": 756.6418664992298,
            "volume_molar": 8.762699663399019,
            "formula_full": "Sr4 Ga8 Si8 O32",
            "formula_reduced": "SrGa2(SiO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy": -387.26605441,
            "energy_per_atom": -7.44742412326923,
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            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -365.28205441,
            "band_gap": 3.8803,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043281,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:57.412000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-14235",
            "created_at": "2022-09-04T14:42:26.003562Z",
            "structure_string": "Sr4 Ga8 Si8 O32\n1.0\n9.617659 0.000000 0.000000\n0.000000 8.504310 0.000000\n0.000000 0.109001 9.134958\nSr Ga Si O\n4 8 8 32\ndirect\n0.085435 0.748536 0.389006 Sr\n0.585435 0.251464 0.110994 Sr\n0.914565 0.251464 0.610994 Sr\n0.414565 0.748536 0.889006 Sr\n0.309500 0.426931 0.554421 Ga\n0.809500 0.573069 0.945579 Ga\n0.690500 0.573069 0.445579 Ga\n0.190500 0.426931 0.054421 Ga\n0.075959 0.930077 0.774070 Ga\n0.575959 0.069923 0.725930 Ga\n0.924041 0.069923 0.225930 Ga\n0.424041 0.930077 0.274070 Ga\n0.582624 0.440261 0.741901 Si\n0.082624 0.559739 0.758099 Si\n0.417376 0.559739 0.258099 Si\n0.917376 0.440261 0.241901 Si\n0.798640 0.945787 0.937033 Si\n0.298640 0.054213 0.562967 Si\n0.201360 0.054213 0.062967 Si\n0.701360 0.945787 0.437033 Si\n0.575781 0.263683 0.818288 O\n0.075781 0.736317 0.681712 O\n0.424219 0.736317 0.181712 O\n0.924219 0.263683 0.318288 O\n0.353832 0.225592 0.507146 O\n0.853832 0.774408 0.992854 O\n0.646168 0.774408 0.492854 O\n0.146168 0.225592 0.007146 O\n0.305849 0.563503 0.393792 O\n0.805849 0.436497 0.106208 O\n0.694151 0.436497 0.606208 O\n0.194151 0.563503 0.893792 O\n0.301012 0.926953 0.428191 O\n0.801012 0.073047 0.071809 O\n0.698988 0.073047 0.571809 O\n0.198988 0.926953 0.928191 O\n0.128362 0.440916 0.624956 O\n0.628362 0.559084 0.875044 O\n0.871638 0.559084 0.375044 O\n0.371638 0.440916 0.124956 O\n0.097327 0.984347 0.193038 O\n0.597327 0.015653 0.306962 O\n0.902673 0.015653 0.806962 O\n0.402673 0.984347 0.693038 O\n0.068086 0.511428 0.190017 O\n0.568086 0.488572 0.309983 O\n0.931914 0.488572 0.809983 O\n0.431914 0.511428 0.690017 O\n0.363636 0.061617 0.121667 O\n0.863636 0.938383 0.378333 O\n0.636364 0.938383 0.878333 O\n0.136364 0.061617 0.621667 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ga",
                "Si",
                "O"
            ],
            "chemical_system": "Ga-O-Si-Sr",
            "density": 3.655789569497463,
            "density_atomic": 0.06959664928787233,
            "volume": 747.1624069847475,
            "volume_molar": 8.652917664312607,
            "formula_full": "Sr4 Ga8 Si8 O32",
            "formula_reduced": "SrGa2(SiO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy": -388.08400052,
            "energy_per_atom": -7.463153856153847,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
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            "energy_uncorrected": -366.10000052,
            "band_gap": 4.4647,
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            "total_magnetization": 0.0049589,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:44.475000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-978852",
            "created_at": "2022-09-04T14:47:26.770880Z",
            "structure_string": "Sr1 Ga1 Sn1 H1\n1.0\n2.243709 -3.886217 0.000000\n2.243709 3.886217 0.000000\n0.000000 0.000000 5.165524\nSr Ga Sn H\n1 1 1 1\ndirect\n0.666667 0.333333 0.998458 Sr\n0.333333 0.666667 0.600885 Ga\n0.000000 0.000000 0.450563 Sn\n0.333333 0.666667 0.939396 H\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
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                "Ga",
                "Sn",
                "H"
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            "chemical_system": "Ga-H-Sn-Sr",
            "density": 5.10724208693893,
            "density_atomic": 0.04440399394237411,
            "volume": 90.08198688593315,
            "volume_molar": 13.562160124189086,
            "formula_full": "Sr1 Ga1 Sn1 H1",
            "formula_reduced": "SrGaSnH",
            "formula_anonymous": "ABCD",
            "energy": -14.08317997,
            "energy_per_atom": -3.5207949925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.90417997,
            "band_gap": 0.4150999999999998,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:12.207000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-1048064",
            "created_at": "2022-09-04T14:45:58.486032Z",
            "structure_string": "Sr4 Ga2 Sn4 O14\n1.0\n2.849879 11.828327 0.000000\n-2.849879 11.828327 0.000000\n0.000000 1.393948 5.689480\nSr Ga Sn O\n4 2 4 14\ndirect\n0.853807 0.839132 0.672796 Sr\n0.160868 0.146193 0.327204 Sr\n0.344309 0.346939 0.125348 Sr\n0.653061 0.655691 0.874652 Sr\n0.789389 0.707768 0.333872 Ga\n0.292232 0.210611 0.666128 Ga\n0.559625 0.566643 0.438273 Sn\n0.911234 0.916794 0.092032 Sn\n0.083206 0.088766 0.907968 Sn\n0.433357 0.440375 0.561727 Sn\n0.168453 0.672291 0.838256 O\n0.120988 0.378661 0.389025 O\n0.671952 0.166524 0.833192 O\n0.161198 0.194609 0.870657 O\n0.339283 0.844104 0.656636 O\n0.836006 0.347691 0.656398 O\n0.621339 0.879012 0.610975 O\n0.833476 0.328048 0.166808 O\n0.327709 0.831547 0.161744 O\n0.653611 0.704535 0.263373 O\n0.805391 0.838802 0.129343 O\n0.295465 0.346389 0.736627 O\n0.155896 0.660717 0.343364 O\n0.652309 0.163994 0.343602 O\n",
            "nsites": 24,
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            "chemical_system": "Ga-O-Sn-Sr",
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            "density_atomic": 0.06256895872425548,
            "volume": 383.5767845485362,
            "volume_molar": 9.624805786747824,
            "formula_full": "Sr4 Ga2 Sn4 O14",
            "formula_reduced": "Sr2GaSn2O7",
            "formula_anonymous": "AB2C2D7",
            "energy": -155.04691771,
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            "updated_at": "2021-11-28T01:37:19.757000Z",
            "spacegroup": 5
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        {
            "id": "mp-1046767",
            "created_at": "2022-09-04T14:47:26.240217Z",
            "structure_string": "Sr4 Ga2 W4 O14\n1.0\n-5.562334 0.000000 0.000000\n-0.001531 -5.713199 0.000000\n2.777891 2.843127 11.399793\nSr Ga W O\n4 2 4 14\ndirect\n0.844733 0.826523 0.694857 Sr\n0.151542 0.174302 0.305261 Sr\n0.346319 0.368772 0.694771 Sr\n0.650430 0.631835 0.304855 Sr\n0.708852 0.174682 0.500168 Ga\n0.210885 0.823844 0.499660 Ga\n0.568955 0.063067 0.128399 W\n0.938072 0.434533 0.871079 W\n0.065601 0.564090 0.124777 W\n0.441304 0.939581 0.875518 W\n0.673026 0.687975 0.861478 O\n0.368085 0.122262 0.499502 O\n0.176527 0.678622 0.851343 O\n0.200341 0.626474 0.354162 O\n0.836426 0.832581 0.159976 O\n0.322108 0.812539 0.148066 O\n0.868870 0.880165 0.500282 O\n0.323846 0.319981 0.148347 O\n0.827747 0.331825 0.138677 O\n0.696501 0.221463 0.350945 O\n0.843844 0.368600 0.649884 O\n0.348066 0.768734 0.644229 O\n0.673054 0.170485 0.839949 O\n0.188228 0.167274 0.850427 O\n",
            "nsites": 24,
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            "elements": [
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            "chemical_system": "Ga-O-Sr-W",
            "density": 6.64304657152703,
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            "volume": 362.2708417344558,
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            "formula_full": "Sr4 Ga2 W4 O14",
            "formula_reduced": "Sr2GaW2O7",
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            "energy": -189.05156106,
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            "updated_at": "2021-11-28T01:38:09.071000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-545404",
            "created_at": "2022-09-04T14:40:31.263620Z",
            "structure_string": "Sr1 Gd2 Al2 O7\n1.0\n-1.872095 1.872095 9.928999\n1.872095 -1.872095 9.928999\n1.872095 1.872095 -9.928999\nSr Gd Al O\n1 2 2 7\ndirect\n0.500000 0.500000 0.000000 Sr\n0.681734 0.681734 0.000000 Gd\n0.318266 0.318266 0.000000 Gd\n0.095119 0.095119 0.000000 Al\n0.904881 0.904881 0.000000 Al\n0.395540 0.895540 0.500000 O\n0.895540 0.395540 0.500000 O\n0.604460 0.104460 0.500000 O\n0.104460 0.604460 0.500000 O\n0.796160 0.796160 0.000000 O\n0.203840 0.203840 0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 12,
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            "elements": [
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                "Gd",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Gd-O-Sr",
            "density": 6.776984833668813,
            "density_atomic": 0.08621047164154447,
            "volume": 139.19422747035813,
            "volume_molar": 6.985393590049628,
            "formula_full": "Sr1 Gd2 Al2 O7",
            "formula_reduced": "SrGd2Al2O7",
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            "energy": -115.31703853,
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            "updated_at": "2021-11-28T01:34:48.131000Z",
            "spacegroup": 139
        },
        {
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            "created_at": "2022-09-04T14:46:30.629599Z",
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}