GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3831
HTTP 200 OK
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            "id": "jvasp-30661",
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            "updated_at": "2022-09-04T14:37:39.627800Z",
            "structure_string": "Mg2 Sb3 O8\n1.0\n5.500673 0.249378 -1.255128\n-0.922673 5.483781 -2.954114\n0.150866 -0.359857 5.995848\nMg Sb O\n2 3 8\ndirect\n0.585505 0.706020 0.412040 Mg\n0.414496 0.293981 0.587962 Mg\n0.499998 0.000000 0.000002 Sb\n-0.000000 0.741523 -0.000000 Sb\n-0.000001 0.258476 -0.000001 Sb\n0.141173 0.401645 0.803290 O\n0.858827 0.598354 0.196711 O\n0.098642 0.893899 0.787799 O\n0.901359 0.106100 0.212202 O\n0.344913 0.372806 0.266811 O\n0.344913 0.894005 0.266812 O\n0.655088 0.105995 0.733187 O\n0.655088 0.627191 0.733187 O\n",
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            "created_at": "2022-09-04T14:36:51.421425Z",
            "updated_at": "2022-09-04T14:36:51.421443Z",
            "structure_string": "Mg4 Sb4 O12\n1.0\n0.000000 5.448752 0.037065\n5.566420 0.000000 0.000000\n0.000000 -5.436094 -8.014012\nMg Sb O\n4 4 12\ndirect\n0.206611 0.026399 0.220219 Mg\n0.206611 0.473601 0.720219 Mg\n0.793390 0.526399 0.279782 Mg\n0.793390 0.973601 0.779782 Mg\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.788261 0.150746 0.963196 O\n0.458443 0.297890 0.108420 O\n0.541558 0.702110 0.891580 O\n0.211739 0.849254 0.036804 O\n0.458443 0.202110 0.608420 O\n0.858153 0.875038 0.223038 O\n0.141848 0.375038 0.276963 O\n0.141848 0.124962 0.776963 O\n0.211740 0.650746 0.536804 O\n0.858153 0.624962 0.723038 O\n0.788261 0.349254 0.463196 O\n0.541557 0.797890 0.391580 O\n",
            "nsites": 20,
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            "density_atomic": 0.08266384232130629,
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            "volume_molar": 7.285096592283391,
            "formula_full": "Mg4 Sb4 O12",
            "formula_reduced": "MgSbO3",
            "formula_anonymous": "ABC3",
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            "spacegroup": 14
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        {
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            "created_at": "2022-09-04T14:36:20.584242Z",
            "updated_at": "2022-09-04T14:36:20.584269Z",
            "structure_string": "Mg3 Sb1 O4\n1.0\n4.595419 -0.000000 0.000000\n0.000000 4.595419 0.000000\n-0.000000 -0.000000 4.595419\nMg Sb O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 8,
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            "formula_full": "Mg3 Sb1 O4",
            "formula_reduced": "Mg3SbO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.01655840625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-49669",
            "created_at": "2022-09-04T14:36:41.546862Z",
            "updated_at": "2022-09-04T14:36:41.546884Z",
            "structure_string": "Mg4 Ta2 Sb2 O12\n1.0\n0.000000 5.528799 0.000229\n7.855421 0.000000 0.000000\n0.000000 -0.294080 -5.530057\nMg Ta Sb O\n4 2 2 12\ndirect\n0.515027 0.750000 0.467403 Mg\n0.484973 0.250000 0.532597 Mg\n0.981114 0.750000 0.968750 Mg\n0.018887 0.250000 0.031251 Mg\n0.500000 0.500000 -0.000000 Ta\n0.500000 0.000000 -0.000000 Ta\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.366976 0.570139 0.679127 O\n0.630204 0.750000 0.087006 O\n0.633024 0.070139 0.320873 O\n0.142645 0.250000 0.385236 O\n0.191963 0.928392 0.140958 O\n0.808037 0.071608 0.859043 O\n0.191963 0.571608 0.140958 O\n0.366976 0.929861 0.679127 O\n0.857355 0.750000 0.614764 O\n0.633024 0.429861 0.320873 O\n0.808037 0.428392 0.859043 O\n0.369796 0.250000 0.912994 O\n",
            "nsites": 20,
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            "chemical_system": "Mg-O-Sb-Ta",
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            "volume_molar": 7.231856911531204,
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            "created_at": "2022-09-04T14:37:13.501053Z",
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            "structure_string": "Mg4 Ti2 Sb2 O12\n1.0\n0.000000 5.240597 -0.004917\n7.744675 0.000000 0.000000\n0.000000 -0.128570 -5.392259\nMg Ti Sb O\n4 2 2 12\ndirect\n0.491179 0.750000 0.440024 Mg\n0.508821 0.250000 0.559976 Mg\n0.993788 0.750000 0.962771 Mg\n0.006212 0.250000 0.037230 Mg\n0.500000 0.500000 0.000000 Ti\n0.500000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.339845 0.570407 0.683484 O\n0.628650 0.750000 0.075342 O\n0.660156 0.070407 0.316517 O\n0.134238 0.250000 0.418033 O\n0.185017 0.928696 0.172060 O\n0.814984 0.071303 0.827941 O\n0.185017 0.571303 0.172060 O\n0.339845 0.929592 0.683484 O\n0.865762 0.750000 0.581967 O\n0.660156 0.429592 0.316517 O\n0.814984 0.428697 0.827941 O\n0.371350 0.250000 0.924659 O\n",
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            "density": 4.768337825720158,
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            "volume_molar": 6.589998682485321,
            "formula_full": "Mg4 Ti2 Sb2 O12",
            "formula_reduced": "Mg2TiSbO6",
            "formula_anonymous": "ABC2D6",
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            "id": "jvasp-118706",
            "created_at": "2022-09-04T14:38:50.014522Z",
            "updated_at": "2022-09-04T14:38:50.014549Z",
            "structure_string": "Mg1 Se1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nMg Se O\n1 1 1\ndirect\n0.321916 0.007819 0.000000 Mg\n-0.075790 -0.100131 0.000000 Se\n0.060810 0.299821 0.000000 O\n",
            "nsites": 3,
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            "formula_full": "Mg1 Se1 O1",
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            "spacegroup": 6
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            "created_at": "2022-09-04T14:37:52.007812Z",
            "updated_at": "2022-09-04T14:37:52.007836Z",
            "structure_string": "Mg4 Se8 O20\n1.0\n6.049139 -0.000000 0.000000\n0.000000 6.884801 0.000000\n0.000000 0.000000 10.427290\nMg Se O\n4 8 20\ndirect\n0.750000 0.000000 0.558950 Mg\n0.250000 0.500000 0.941050 Mg\n0.250000 0.000000 0.441050 Mg\n0.750000 0.500000 0.058950 Mg\n0.026828 0.133466 0.154679 Se\n0.973172 0.633466 0.345321 Se\n0.473172 0.866534 0.154679 Se\n0.526828 0.366534 0.345321 Se\n0.473172 0.633466 0.654679 Se\n0.026828 0.366534 0.654679 Se\n0.526828 0.133466 0.845321 Se\n0.973172 0.866534 0.845321 Se\n0.656596 0.307410 0.206967 O\n0.452646 0.844378 0.568065 O\n0.952646 0.655621 0.931935 O\n0.452646 0.655621 0.068065 O\n0.952646 0.844378 0.431935 O\n0.547354 0.155621 0.431935 O\n0.047354 0.344379 0.068065 O\n0.156596 0.192590 0.293033 O\n0.843404 0.692590 0.206967 O\n0.250000 0.000000 0.066312 O\n0.843404 0.807410 0.706967 O\n0.343404 0.692590 0.793033 O\n0.156596 0.307410 0.793033 O\n0.656596 0.192590 0.706967 O\n0.047354 0.155621 0.568065 O\n0.750000 0.500000 0.433688 O\n0.750000 0.000000 0.933688 O\n0.250000 0.500000 0.566312 O\n0.343404 0.807410 0.293033 O\n0.547354 0.344379 0.931935 O\n",
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        {
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            "created_at": "2022-09-04T14:38:18.723091Z",
            "updated_at": "2022-09-04T14:38:18.723110Z",
            "structure_string": "Mg4 Se4 O12\n1.0\n5.049728 0.000000 0.000000\n-0.000000 5.926685 0.000000\n0.000000 0.000000 7.700414\nMg Se O\n4 4 12\ndirect\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.982398 0.017647 0.250000 Se\n0.482398 0.482352 0.750000 Se\n0.517602 0.517647 0.250000 Se\n0.017602 0.982352 0.750000 Se\n0.823009 0.431083 0.750000 O\n0.323009 0.068917 0.250000 O\n0.858537 0.182052 0.077827 O\n0.358537 0.317947 0.922172 O\n0.641464 0.682052 0.422172 O\n0.358537 0.317947 0.577827 O\n0.141464 0.817947 0.922172 O\n0.641464 0.682052 0.077827 O\n0.176992 0.568916 0.250000 O\n0.858537 0.182052 0.422172 O\n0.141464 0.817947 0.577827 O\n0.676992 0.931083 0.750000 O\n",
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            "volume_molar": 6.939286409596588,
            "formula_full": "Mg4 Se4 O12",
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            "structure_string": "Mg4 Se4 O16\n1.0\n4.936731 -0.000000 0.000000\n-0.000000 6.721348 0.000000\n0.000000 0.000000 9.124871\nMg Se O\n4 4 16\ndirect\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.476989 0.250000 0.818820 Se\n0.023011 0.250000 0.318820 Se\n0.523011 0.750000 0.181180 Se\n0.976989 0.750000 0.681180 Se\n0.199949 0.750000 0.122416 O\n0.330161 0.456933 0.875275 O\n0.060398 0.250000 0.134206 O\n0.800051 0.250000 0.877584 O\n0.830161 0.543067 0.624724 O\n0.300051 0.750000 0.622416 O\n0.669839 0.956933 0.124724 O\n0.330161 0.043067 0.875275 O\n0.939602 0.750000 0.865794 O\n0.669839 0.543067 0.124724 O\n0.169839 0.043067 0.375276 O\n0.560398 0.750000 0.365794 O\n0.830161 0.956933 0.624724 O\n0.699949 0.250000 0.377584 O\n0.439602 0.250000 0.634206 O\n0.169839 0.456933 0.375276 O\n",
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        {
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            "structure_string": "Mg2 Se2 O8\n1.0\n4.947814 0.005498 -0.000000\n-1.903113 4.567171 0.000000\n0.000000 0.000000 6.518990\nMg Se O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.353265 0.646735 0.750000 Se\n0.646735 0.353265 0.250000 Se\n0.225954 0.276336 0.750000 O\n0.774046 0.723664 0.250000 O\n0.276336 0.225954 0.250000 O\n0.723664 0.774046 0.750000 O\n0.245881 0.754119 0.963032 O\n0.754119 0.245881 0.463032 O\n0.754119 0.245881 0.036968 O\n0.245881 0.754119 0.536968 O\n",
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        {
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            "updated_at": "2022-09-04T14:38:28.419288Z",
            "structure_string": "Mg1 Se1 O4\n1.0\n-2.497010 2.497010 3.882545\n2.497010 -2.497010 3.882545\n2.497010 2.497010 -3.882545\nMg Se O\n1 1 4\ndirect\n0.250000 0.750000 0.500000 Mg\n0.000000 0.000000 0.000000 Se\n0.294620 0.904416 0.959133 O\n0.095584 0.054717 0.390204 O\n0.664514 0.705381 0.609796 O\n0.945284 0.335488 0.040867 O\n",
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}