GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3409
HTTP 200 OK
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{
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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,
            "spacegroup": 205
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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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                "Pt"
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            "density": 10.30533128090318,
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            "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": [
                "Sb",
                "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-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": [
                "Sb",
                "S"
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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",
            "formula_reduced": "Sb2S3",
            "formula_anonymous": "A2B3",
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            "spacegroup": 62
        },
        {
            "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,
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            "elements": [
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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",
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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,
            "nelements": 3,
            "elements": [
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                "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-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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            "elements": [
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            "chemical_system": "O-S-Sb",
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            "density_atomic": 0.044118286655482106,
            "volume": 453.3267612176144,
            "volume_molar": 13.649987831636915,
            "formula_full": "Sb8 S8 O4",
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            "spacegroup": 2
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        {
            "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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            "chemical_system": "O-S-Sb",
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            "formula_full": "Sb8 S8 O4",
            "formula_reduced": "Sb2S2O",
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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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            "density_atomic": 0.03538148252926166,
            "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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            "spacegroup": 62
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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": "2022-09-04T14:37:09.356623Z",
            "updated_at": "2022-09-04T14:37:09.356650Z",
            "structure_string": "Sc1\n1.0\n-0.823224 0.557038 -3.073624\n-1.638742 -2.780944 -0.066133\n-1.475371 2.760690 -0.801831\nSc\n1\ndirect\n0.999916 0.000032 0.000017 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.1296889712530196,
            "density_atomic": 0.041924246863056736,
            "volume": 23.85254536036021,
            "volume_molar": 14.36433856443741,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462299999999999,
            "spacegroup": 225
        }
    ]
}