GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3409
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
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    "results": [
        {
            "id": "jvasp-20142",
            "created_at": "2022-09-04T14:38:08.415453Z",
            "updated_at": "2022-09-04T14:38:08.415481Z",
            "structure_string": "Sb8 Pd4\n1.0\n6.577213 -0.000000 -0.000000\n-0.000000 6.577213 0.000000\n0.000000 -0.000000 6.577213\nSb Pd\n8 4\ndirect\n0.373345 0.373345 0.373345 Sb\n0.126655 0.626655 0.873344 Sb\n0.873344 0.126655 0.626655 Sb\n0.626655 0.873344 0.126655 Sb\n0.626655 0.626655 0.626655 Sb\n0.873344 0.373345 0.126655 Sb\n0.126655 0.873344 0.373345 Sb\n0.373345 0.126655 0.873344 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sb",
                "Pd"
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            "chemical_system": "Pd-Sb",
            "density": 8.16915162132807,
            "density_atomic": 0.04217504226760661,
            "volume": 284.52846410581645,
            "volume_molar": 14.278920508931952,
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            "formula_reduced": "Sb2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3412159666666668,
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        {
            "id": "jvasp-20317",
            "created_at": "2022-09-04T14:38:30.885824Z",
            "updated_at": "2022-09-04T14:38:30.885843Z",
            "structure_string": "Sb8 Pt4\n1.0\n6.563063 0.000000 0.000000\n-0.000000 6.563063 0.000000\n-0.000000 -0.000000 6.563063\nSb Pt\n8 4\ndirect\n0.374841 0.125159 0.874841 Sb\n0.125159 0.874841 0.374841 Sb\n0.874841 0.374841 0.125159 Sb\n0.625159 0.625159 0.625159 Sb\n0.374841 0.374841 0.374841 Sb\n0.125159 0.625159 0.874841 Sb\n0.874841 0.125159 0.625159 Sb\n0.625159 0.874841 0.125159 Sb\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 12,
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            "density": 10.30533128090318,
            "density_atomic": 0.042448419695312885,
            "volume": 282.69603641628686,
            "volume_molar": 14.18696102994138,
            "formula_full": "Sb8 Pt4",
            "formula_reduced": "Sb2Pt",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5809212000000004,
            "spacegroup": 205
        },
        {
            "id": "jvasp-9135",
            "created_at": "2022-09-04T14:37:17.086432Z",
            "updated_at": "2022-09-04T14:37:17.086441Z",
            "structure_string": "Sb8 Rh4\n1.0\n0.000000 6.721460 -0.006895\n6.660640 0.000000 0.000000\n0.000000 -3.014076 -6.083928\nSb Rh\n8 4\ndirect\n0.344684 0.638458 0.173577 Sb\n0.655316 0.138458 0.326422 Sb\n0.655315 0.361542 0.826422 Sb\n0.344683 0.861542 0.673577 Sb\n0.150372 0.362855 0.371279 Sb\n0.849628 0.862855 0.128720 Sb\n0.849627 0.637145 0.628720 Sb\n0.150372 0.137145 0.871279 Sb\n0.270629 0.000399 0.285255 Rh\n0.729370 0.500399 0.214745 Rh\n0.729370 0.999601 0.714745 Rh\n0.270629 0.499601 0.785255 Rh\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
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                "Rh"
            ],
            "chemical_system": "Rh-Sb",
            "density": 8.443735884636682,
            "density_atomic": 0.044034892975647874,
            "volume": 272.51116533055335,
            "volume_molar": 13.675838302435203,
            "formula_full": "Sb8 Rh4",
            "formula_reduced": "Sb2Rh",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.668605066666667,
            "spacegroup": 14
        },
        {
            "id": "jvasp-19010",
            "created_at": "2022-09-04T14:37:07.723870Z",
            "updated_at": "2022-09-04T14:37:07.723900Z",
            "structure_string": "Sb8 S12\n1.0\n3.889722 0.000000 0.000000\n0.000000 11.198930 0.000000\n0.000000 0.000000 11.472696\nSb S\n8 12\ndirect\n0.750000 0.464686 0.849747 Sb\n0.250000 0.535314 0.150253 Sb\n0.250000 0.964686 0.650253 Sb\n0.750000 0.035314 0.349747 Sb\n0.250000 0.173237 0.974329 Sb\n0.750000 0.826763 0.025672 Sb\n0.750000 0.673237 0.525672 Sb\n0.250000 0.326763 0.474329 Sb\n0.750000 0.807931 0.707934 S\n0.250000 0.192069 0.292066 S\n0.750000 0.125154 0.549791 S\n0.250000 0.874846 0.450210 S\n0.250000 0.625154 0.950210 S\n0.250000 0.940666 0.124163 S\n0.750000 0.440666 0.375837 S\n0.250000 0.559334 0.624163 S\n0.750000 0.692069 0.207934 S\n0.750000 0.059334 0.875838 S\n0.750000 0.374846 0.049790 S\n0.250000 0.307931 0.792066 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
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                "S"
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            "chemical_system": "S-Sb",
            "density": 4.515056954114765,
            "density_atomic": 0.04001929341726501,
            "volume": 499.7589485518417,
            "volume_molar": 15.048093671243942,
            "formula_full": "Sb8 S12",
            "formula_reduced": "Sb2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.83011044,
            "spacegroup": 62
        },
        {
            "id": "jvasp-4285",
            "created_at": "2022-09-04T14:38:02.159002Z",
            "updated_at": "2022-09-04T14:38:02.159019Z",
            "structure_string": "Sb8 S12\n1.0\n3.889911 0.000000 0.000000\n0.000000 11.199032 0.000000\n0.000000 0.000000 11.472339\nSb S\n8 12\ndirect\n0.750000 0.964672 0.349747 Sb\n0.250000 0.035328 0.650253 Sb\n0.250000 0.464672 0.150253 Sb\n0.750000 0.535328 0.849747 Sb\n0.250000 0.673232 0.474348 Sb\n0.750000 0.326768 0.525653 Sb\n0.750000 0.173232 0.025652 Sb\n0.250000 0.826768 0.974348 Sb\n0.750000 0.307923 0.207929 S\n0.250000 0.692076 0.792071 S\n0.750000 0.625150 0.049795 S\n0.250000 0.374849 0.950205 S\n0.250000 0.125150 0.450205 S\n0.250000 0.440665 0.624157 S\n0.750000 0.940664 0.875843 S\n0.250000 0.059335 0.124157 S\n0.750000 0.192077 0.707929 S\n0.750000 0.559335 0.375843 S\n0.750000 0.874849 0.549795 S\n0.250000 0.807923 0.292071 S\n",
            "nsites": 20,
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            "elements": [
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            "chemical_system": "S-Sb",
            "density": 4.514936952093696,
            "density_atomic": 0.04001822977706276,
            "volume": 499.7722315908985,
            "volume_molar": 15.048493632898548,
            "formula_full": "Sb8 S12",
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            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.83011044,
            "spacegroup": 62
        },
        {
            "id": "jvasp-97812",
            "created_at": "2022-09-04T14:35:51.952653Z",
            "updated_at": "2022-09-04T14:35:51.952674Z",
            "structure_string": "Sb8 S12 O48\n1.0\n4.748635 0.000000 0.000000\n0.000000 12.822982 -2.465643\n0.000000 0.035462 14.465743\nSb S O\n8 12 48\ndirect\n0.412412 0.924813 0.283625 Sb\n0.310036 0.826678 0.933100 Sb\n0.810036 0.673322 0.566900 Sb\n0.689965 0.173322 0.066900 Sb\n0.912412 0.575187 0.216375 Sb\n0.087589 0.424813 0.783625 Sb\n0.587589 0.075187 0.716375 Sb\n0.189965 0.326678 0.433100 Sb\n0.863461 0.942164 0.108713 S\n0.363461 0.557836 0.391288 S\n0.636540 0.442164 0.608712 S\n0.825149 0.651246 0.821957 S\n0.325149 0.848754 0.678043 S\n0.136540 0.057836 0.891287 S\n0.674852 0.151246 0.321957 S\n0.558372 0.335903 0.895318 S\n0.058371 0.164097 0.604682 S\n0.441629 0.664097 0.104682 S\n0.941630 0.835903 0.395318 S\n0.174852 0.348754 0.178043 S\n0.400142 0.436614 0.900016 O\n0.547227 0.136399 0.227869 O\n0.047226 0.363600 0.272131 O\n0.452774 0.863600 0.772131 O\n0.952775 0.636399 0.727869 O\n0.569596 0.063311 0.369528 O\n0.930405 0.563311 0.869528 O\n0.430405 0.936689 0.630472 O\n0.570507 0.251159 0.384164 O\n0.070507 0.248841 0.115836 O\n0.429494 0.748841 0.615836 O\n0.900143 0.063386 0.599983 O\n0.069596 0.436689 0.130472 O\n0.018638 0.842277 0.677512 O\n0.863769 0.935729 0.211274 O\n0.543346 0.303097 0.986839 O\n0.363769 0.564271 0.288726 O\n0.136232 0.064270 0.788726 O\n0.636232 0.435729 0.711274 O\n0.044454 0.853971 0.060806 O\n0.544454 0.646029 0.439194 O\n0.955547 0.146029 0.939194 O\n0.455547 0.353971 0.560806 O\n0.572522 0.934695 0.073202 O\n0.072522 0.565305 0.426798 O\n0.427479 0.065305 0.926798 O\n0.927479 0.434695 0.573202 O\n0.990306 0.043851 0.096841 O\n0.490305 0.456149 0.403159 O\n0.009695 0.956149 0.903159 O\n0.099858 0.936614 0.400017 O\n0.509696 0.543851 0.596841 O\n0.518638 0.657723 0.822488 O\n0.481363 0.342277 0.177512 O\n0.981363 0.157723 0.322488 O\n0.057765 0.760123 0.316251 O\n0.557766 0.739877 0.183749 O\n0.942236 0.239877 0.683749 O\n0.442235 0.260123 0.816251 O\n0.629788 0.854683 0.379574 O\n0.129788 0.645316 0.120426 O\n0.370213 0.145316 0.620426 O\n0.870213 0.354683 0.879574 O\n0.956655 0.803097 0.486839 O\n0.456655 0.696903 0.013161 O\n0.043346 0.196903 0.513161 O\n0.929494 0.751159 0.884164 O\n0.599859 0.563386 0.099983 O\n",
            "nsites": 68,
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            "elements": [
                "Sb",
                "S",
                "O"
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            "chemical_system": "O-S-Sb",
            "density": 4.007549425512362,
            "density_atomic": 0.07716239159447301,
            "volume": 881.2583253947602,
            "volume_molar": 7.804502472719307,
            "formula_full": "Sb8 S12 O48",
            "formula_reduced": "Sb2(SO4)3",
            "formula_anonymous": "A2B3C12",
            "energy_above_hull": 2.7072061294117646,
            "spacegroup": 14
        },
        {
            "id": "jvasp-58906",
            "created_at": "2022-09-04T14:36:30.849801Z",
            "updated_at": "2022-09-04T14:36:30.849835Z",
            "structure_string": "Sb8 S8 O4\n1.0\n5.880387 -0.056315 0.051978\n-2.787369 7.707376 0.003855\n-2.521502 -3.091135 10.002263\nSb S O\n8 8 4\ndirect\n0.336142 0.355782 0.100549 Sb\n0.663858 0.644218 0.899451 Sb\n0.360849 0.870261 0.134423 Sb\n0.639151 0.129739 0.865577 Sb\n0.982563 0.338448 0.367781 Sb\n0.017438 0.661551 0.632219 Sb\n0.963833 0.832022 0.366433 Sb\n0.036168 0.167978 0.633568 Sb\n0.482593 0.705297 0.304934 S\n0.517408 0.294702 0.695066 S\n0.497981 0.191302 0.298292 S\n0.502019 0.808697 0.701708 S\n0.225152 0.524292 0.912866 S\n0.774659 0.954682 0.087505 S\n0.774848 0.475707 0.087134 S\n0.225342 0.045317 0.912495 S\n0.961171 0.099593 0.430796 O\n0.926425 0.586779 0.428708 O\n0.073576 0.413220 0.571293 O\n0.038830 0.900406 0.569205 O\n",
            "nsites": 20,
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            "elements": [
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            "chemical_system": "O-S-Sb",
            "density": 4.742560456075023,
            "density_atomic": 0.04412238465321339,
            "volume": 453.28465714609604,
            "volume_molar": 13.648720048410652,
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        {
            "id": "jvasp-13419",
            "created_at": "2022-09-04T14:36:56.779816Z",
            "updated_at": "2022-09-04T14:36:56.779841Z",
            "structure_string": "Sb8 S8 O4\n1.0\n5.880775 -0.056147 0.051646\n-2.787334 7.707246 0.003921\n-2.522330 -3.091309 10.002770\nSb S O\n8 8 4\ndirect\n0.336161 0.355844 0.100574 Sb\n0.663840 0.644157 0.899427 Sb\n0.360874 0.870282 0.134372 Sb\n0.639128 0.129718 0.865628 Sb\n0.982553 0.338440 0.367791 Sb\n0.017449 0.661560 0.632209 Sb\n0.963853 0.832028 0.366446 Sb\n0.036149 0.167972 0.633554 Sb\n0.482625 0.705307 0.304913 S\n0.517377 0.294694 0.695087 S\n0.497977 0.191291 0.298284 S\n0.502025 0.808709 0.701716 S\n0.225168 0.524292 0.912866 S\n0.774685 0.954688 0.087492 S\n0.774833 0.475708 0.087134 S\n0.225317 0.045313 0.912508 S\n0.961152 0.099584 0.430795 O\n0.926456 0.586788 0.428710 O\n0.073546 0.413212 0.571291 O\n0.038849 0.900416 0.569205 O\n",
            "nsites": 20,
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            "chemical_system": "O-S-Sb",
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            "volume_molar": 13.649987831636915,
            "formula_full": "Sb8 S8 O4",
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        {
            "id": "jvasp-18993",
            "created_at": "2022-09-04T14:37:06.454255Z",
            "updated_at": "2022-09-04T14:37:06.454276Z",
            "structure_string": "Sb8 Se12\n1.0\n4.041452 -0.000000 0.000000\n0.000000 11.596570 0.000000\n0.000000 0.000000 12.061102\nSb Se\n8 12\ndirect\n0.750000 0.039756 0.146774 Sb\n0.250000 0.960244 0.853225 Sb\n0.250000 0.539756 0.353226 Sb\n0.750000 0.460244 0.646774 Sb\n0.250000 0.329858 0.026160 Sb\n0.750000 0.670142 0.973840 Sb\n0.750000 0.829858 0.473840 Sb\n0.250000 0.170142 0.526160 Sb\n0.250000 0.947336 0.371883 Se\n0.750000 0.052664 0.628116 Se\n0.250000 0.304277 0.712554 Se\n0.750000 0.695723 0.287445 Se\n0.750000 0.804277 0.787445 Se\n0.250000 0.868416 0.053756 Se\n0.750000 0.368416 0.446244 Se\n0.250000 0.631584 0.553756 Se\n0.250000 0.552664 0.871883 Se\n0.750000 0.131584 0.946244 Se\n0.250000 0.195723 0.212554 Se\n0.750000 0.447336 0.128116 Se\n",
            "nsites": 20,
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            "chemical_system": "Sb-Se",
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            "volume": 565.2674385099419,
            "volume_molar": 17.020600408757574,
            "formula_full": "Sb8 Se12",
            "formula_reduced": "Sb2Se3",
            "formula_anonymous": "A2B3",
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            "spacegroup": 62
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        {
            "id": "jvasp-1100",
            "created_at": "2022-09-04T14:37:14.535414Z",
            "updated_at": "2022-09-04T14:37:14.535434Z",
            "structure_string": "Sb8 Se12\n1.0\n4.041452 0.000000 0.000000\n0.000000 11.596570 0.000000\n0.000000 0.000000 12.061102\nSb Se\n8 12\ndirect\n0.750000 0.039756 0.146774 Sb\n0.250000 0.960244 0.853225 Sb\n0.250000 0.539756 0.353226 Sb\n0.750000 0.460244 0.646774 Sb\n0.250000 0.329858 0.026160 Sb\n0.750000 0.670142 0.973840 Sb\n0.750000 0.829858 0.473840 Sb\n0.250000 0.170142 0.526160 Sb\n0.250000 0.947336 0.371883 Se\n0.750000 0.052664 0.628116 Se\n0.250000 0.304277 0.712554 Se\n0.750000 0.695723 0.287445 Se\n0.750000 0.804277 0.787445 Se\n0.250000 0.868416 0.053756 Se\n0.750000 0.368416 0.446244 Se\n0.250000 0.631584 0.553756 Se\n0.250000 0.552664 0.871883 Se\n0.750000 0.131584 0.946244 Se\n0.250000 0.195723 0.212554 Se\n0.750000 0.447336 0.128116 Se\n",
            "nsites": 20,
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            "chemical_system": "Sb-Se",
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        {
            "id": "jvasp-119151",
            "created_at": "2022-09-04T14:38:35.649070Z",
            "updated_at": "2022-09-04T14:38:35.649087Z",
            "structure_string": "Sb8 Se6 S6\n1.0\n3.968504 -0.000000 0.000000\n0.000000 11.394474 0.000000\n0.000000 -0.000000 11.661660\nSb Se S\n8 6 6\ndirect\n0.500000 0.205663 0.651850 Sb\n0.500000 0.794336 0.151850 Sb\n-0.000000 0.291226 0.346843 Sb\n-0.000000 0.708773 0.846843 Sb\n-0.000000 0.920498 0.529586 Sb\n-0.000000 0.079502 0.029586 Sb\n0.500000 0.589544 0.475917 Sb\n0.500000 0.410456 0.975917 Sb\n0.500000 0.884458 0.942490 Se\n0.500000 0.115542 0.442490 Se\n-0.000000 0.619716 0.057096 Se\n0.500000 0.546855 0.781908 Se\n0.500000 0.453144 0.281908 Se\n-0.000000 0.380284 0.557096 Se\n-0.000000 0.053669 0.709760 S\n0.500000 0.807809 0.625740 S\n0.500000 0.192190 0.125740 S\n-0.000000 0.699128 0.378811 S\n-0.000000 0.300872 0.878811 S\n-0.000000 0.946330 0.209760 S\n",
            "nsites": 20,
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        {
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            "created_at": "2022-09-04T14:38:36.398948Z",
            "updated_at": "2022-09-04T14:38:36.398964Z",
            "structure_string": "Sc10 Ga6\n1.0\n4.025984 -6.973208 -0.000000\n4.025984 6.973208 0.000000\n0.000000 0.000000 5.923827\nSc Ga\n10 6\ndirect\n0.333332 0.666667 0.000000 Sc\n0.666667 0.333332 0.500000 Sc\n0.666667 0.333332 0.000000 Sc\n0.333332 0.666667 0.500000 Sc\n-0.000000 0.758713 0.750000 Sc\n0.758713 0.758713 0.250000 Sc\n0.241287 -0.000000 0.250000 Sc\n0.758713 -0.000000 0.750000 Sc\n0.241286 0.241286 0.750000 Sc\n-0.000000 0.241287 0.250000 Sc\n-0.000000 0.398647 0.750000 Ga\n0.398647 0.398647 0.250000 Ga\n0.601352 -0.000000 0.250000 Ga\n0.398647 -0.000000 0.750000 Ga\n0.601352 0.601352 0.750000 Ga\n-0.000000 0.601352 0.250000 Ga\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ga"
            ],
            "chemical_system": "Ga-Sc",
            "density": 4.332916480603185,
            "density_atomic": 0.048104195495491026,
            "volume": 332.6113208046424,
            "volume_molar": 12.518951201594206,
            "formula_full": "Sc10 Ga6",
            "formula_reduced": "Sc5Ga3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.636652903125,
            "spacegroup": 193
        }
    ]
}