GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3473
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3474",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3472",
    "results": [
        {
            "id": "jvasp-54899",
            "created_at": "2022-09-04T14:38:35.708156Z",
            "updated_at": "2022-09-04T14:38:35.708180Z",
            "structure_string": "Dy16 Mg4 Rh4\n1.0\n8.335964 0.000000 4.812771\n2.778654 7.859222 4.812771\n0.000000 -0.000000 9.625541\nDy Mg Rh\n16 4 4\ndirect\n0.934795 0.934796 0.565205 Dy\n0.347063 0.958806 0.347064 Dy\n0.187513 0.812487 0.187513 Dy\n0.934795 0.565204 0.565204 Dy\n0.812486 0.187513 0.812487 Dy\n0.812486 0.812487 0.187513 Dy\n0.958806 0.347064 0.347064 Dy\n0.565204 0.934796 0.565205 Dy\n0.347064 0.347064 0.958806 Dy\n0.187513 0.187513 0.812487 Dy\n0.812486 0.187513 0.187513 Dy\n0.565204 0.934796 0.934796 Dy\n0.565204 0.565204 0.934796 Dy\n0.187513 0.812487 0.812487 Dy\n0.347064 0.347064 0.347064 Dy\n0.934795 0.565204 0.934796 Dy\n0.579893 0.579894 0.260320 Mg\n0.579893 0.260319 0.579894 Mg\n0.579893 0.579894 0.579894 Mg\n0.260319 0.579894 0.579894 Mg\n0.141868 0.141869 0.574395 Rh\n0.141868 0.141869 0.141869 Rh\n0.574395 0.141869 0.141869 Rh\n0.141868 0.574395 0.141869 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Dy",
                "Mg",
                "Rh"
            ],
            "chemical_system": "Dy-Mg-Rh",
            "density": 8.186291647340106,
            "density_atomic": 0.03805841579834376,
            "volume": 630.6095379052651,
            "volume_molar": 15.823414174433594,
            "formula_full": "Dy16 Mg4 Rh4",
            "formula_reduced": "Dy4MgRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.350929675,
            "spacegroup": 216
        },
        {
            "id": "jvasp-113025",
            "created_at": "2022-09-04T14:38:45.937549Z",
            "updated_at": "2022-09-04T14:38:45.937571Z",
            "structure_string": "Dy16 Mg4 Ni4\n1.0\n8.249445 -0.000000 4.762819\n2.749815 7.777651 4.762819\n-0.000000 -0.000000 9.525638\nDy Mg Ni\n16 4 4\ndirect\n0.346046 0.346046 0.346047 Dy\n0.934304 0.934305 0.565695 Dy\n0.565694 0.565694 0.934306 Dy\n0.934305 0.565694 0.934306 Dy\n0.565694 0.934305 0.565695 Dy\n0.934305 0.565694 0.565695 Dy\n0.812522 0.812523 0.187478 Dy\n0.187477 0.187477 0.812523 Dy\n0.565694 0.934305 0.934306 Dy\n0.187476 0.812523 0.187477 Dy\n0.187476 0.812523 0.812524 Dy\n0.812523 0.187477 0.187477 Dy\n0.961859 0.346046 0.346047 Dy\n0.346046 0.961859 0.346047 Dy\n0.346046 0.346046 0.961860 Dy\n0.812523 0.187477 0.812524 Dy\n0.579621 0.579622 0.579623 Mg\n0.579621 0.579622 0.261135 Mg\n0.579622 0.261135 0.579622 Mg\n0.261134 0.579622 0.579623 Mg\n0.142003 0.573992 0.142003 Ni\n0.142003 0.142003 0.142003 Ni\n0.142003 0.142003 0.573992 Ni\n0.573991 0.142003 0.142003 Ni\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Dy",
                "Mg",
                "Ni"
            ],
            "chemical_system": "Dy-Mg-Ni",
            "density": 7.966083593002611,
            "density_atomic": 0.03926847047925344,
            "volume": 611.1773569759949,
            "volume_molar": 15.335816970975875,
            "formula_full": "Dy16 Mg4 Ni4",
            "formula_reduced": "Dy4MgNi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0362479083333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-111704",
            "created_at": "2022-09-04T14:38:38.028984Z",
            "updated_at": "2022-09-04T14:38:38.029004Z",
            "structure_string": "Dy16 In6 Co2\n1.0\n10.295974 0.000000 -0.000000\n-5.147988 8.916574 -0.000000\n-0.000000 -0.000000 6.934589\nDy In Co\n16 6 2\ndirect\n0.535135 0.070270 0.512099 Dy\n0.000000 0.000000 0.001420 Dy\n0.000000 0.000000 0.501420 Dy\n0.333333 0.666667 0.403347 Dy\n0.666667 0.333333 0.903347 Dy\n0.355847 0.177924 0.220342 Dy\n0.822076 0.644152 0.220342 Dy\n0.177923 0.822076 0.720342 Dy\n0.822076 0.177924 0.220342 Dy\n0.177923 0.355847 0.720342 Dy\n0.464864 0.535135 0.012099 Dy\n0.070269 0.535135 0.012099 Dy\n0.464864 0.929730 0.012099 Dy\n0.535135 0.464865 0.512099 Dy\n0.929730 0.464865 0.512099 Dy\n0.644152 0.822076 0.720342 Dy\n0.836901 0.673803 0.759893 In\n0.326197 0.163098 0.759893 In\n0.836901 0.163098 0.759893 In\n0.163098 0.326197 0.259893 In\n0.673803 0.836901 0.259893 In\n0.163098 0.836901 0.259893 In\n0.666667 0.333333 0.290330 Co\n0.333333 0.666667 0.790330 Co\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "Co"
            ],
            "chemical_system": "Co-Dy-In",
            "density": 8.885999603943175,
            "density_atomic": 0.03769858591199019,
            "volume": 636.628653818198,
            "volume_molar": 15.974447354760418,
            "formula_full": "Dy16 In6 Co2",
            "formula_reduced": "Dy8In3Co",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 1.2994119008333334,
            "spacegroup": 186
        },
        {
            "id": "jvasp-54909",
            "created_at": "2022-09-04T14:38:36.817780Z",
            "updated_at": "2022-09-04T14:38:36.817804Z",
            "structure_string": "Dy16 In4 Rh4\n1.0\n8.300005 -0.000000 4.792010\n2.766669 7.825319 4.792010\n0.000000 0.000000 9.584020\nDy In Rh\n16 4 4\ndirect\n0.810370 0.810370 0.189630 Dy\n0.950339 0.349888 0.349887 Dy\n0.810370 0.189630 0.810369 Dy\n0.189630 0.189630 0.810370 Dy\n0.349888 0.349888 0.349887 Dy\n0.937763 0.937763 0.562237 Dy\n0.937763 0.562237 0.562237 Dy\n0.562237 0.562237 0.937763 Dy\n0.562238 0.937763 0.562237 Dy\n0.349888 0.950338 0.349887 Dy\n0.937763 0.562237 0.937763 Dy\n0.349888 0.349888 0.950338 Dy\n0.562238 0.937763 0.937763 Dy\n0.189631 0.810370 0.189630 Dy\n0.810370 0.189630 0.189630 Dy\n0.189631 0.810370 0.810370 Dy\n0.583308 0.583308 0.250075 In\n0.250076 0.583308 0.583308 In\n0.583308 0.583308 0.583308 In\n0.583308 0.250076 0.583308 In\n0.142403 0.142403 0.572791 Rh\n0.142403 0.572792 0.142402 Rh\n0.572792 0.142403 0.142402 Rh\n0.142403 0.142403 0.142402 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "Rh"
            ],
            "chemical_system": "Dy-In-Rh",
            "density": 9.258962649130904,
            "density_atomic": 0.03855521468572732,
            "volume": 622.4838895498231,
            "volume_molar": 15.61952334875553,
            "formula_full": "Dy16 In4 Rh4",
            "formula_reduced": "Dy4InRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.390214828333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-122062",
            "created_at": "2022-09-04T14:38:54.400900Z",
            "updated_at": "2022-09-04T14:38:54.400925Z",
            "structure_string": "Dy16 Ga6 Co2\n1.0\n9.941668 -0.000000 0.000000\n-4.970833 8.609737 0.000000\n-0.000000 -0.000000 6.875689\nDy Ga Co\n16 6 2\ndirect\n0.172469 0.827531 0.511494 Dy\n0.000000 0.000000 0.732259 Dy\n0.000000 0.000000 0.232259 Dy\n0.536827 0.073652 0.707812 Dy\n0.926349 0.463174 0.707812 Dy\n0.463174 0.926349 0.207812 Dy\n0.073652 0.536827 0.207812 Dy\n0.463174 0.536827 0.207812 Dy\n0.536827 0.463174 0.707812 Dy\n0.333334 0.666667 0.827191 Dy\n0.827532 0.655063 0.011494 Dy\n0.344938 0.172469 0.011494 Dy\n0.827531 0.172469 0.011494 Dy\n0.172469 0.344938 0.511494 Dy\n0.655063 0.827531 0.511494 Dy\n0.666667 0.333333 0.327191 Dy\n0.163787 0.836213 0.958964 Ga\n0.672427 0.836213 0.958964 Ga\n0.163787 0.327574 0.958964 Ga\n0.836213 0.163787 0.458964 Ga\n0.327574 0.163787 0.458964 Ga\n0.836214 0.672426 0.458964 Ga\n0.333334 0.666667 0.443160 Co\n0.666667 0.333333 0.943160 Co\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Dy-Ga",
            "density": 8.848875608455415,
            "density_atomic": 0.04077987366143424,
            "volume": 588.5256094527075,
            "volume_molar": 14.76743358745413,
            "formula_full": "Dy16 Ga6 Co2",
            "formula_reduced": "Dy8Ga3Co",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 1.3096291562500002,
            "spacegroup": 186
        },
        {
            "id": "jvasp-56600",
            "created_at": "2022-09-04T14:38:34.537371Z",
            "updated_at": "2022-09-04T14:38:34.537395Z",
            "structure_string": "Dy16 Cd4 Rh4\n1.0\n8.260751 -0.000000 4.769347\n2.753584 7.788310 4.769347\n-0.000000 -0.000000 9.538694\nDy Cd Rh\n16 4 4\ndirect\n0.935886 0.564113 0.564114 Dy\n0.935886 0.564113 0.935887 Dy\n0.564113 0.935886 0.935887 Dy\n0.810735 0.189264 0.810736 Dy\n0.350152 0.350153 0.949541 Dy\n0.189264 0.810736 0.810736 Dy\n0.949541 0.350153 0.350153 Dy\n0.189264 0.810736 0.189265 Dy\n0.189264 0.189264 0.810735 Dy\n0.935886 0.935886 0.564114 Dy\n0.810735 0.189264 0.189265 Dy\n0.564113 0.935886 0.564114 Dy\n0.564113 0.564113 0.935887 Dy\n0.810735 0.810736 0.189265 Dy\n0.350152 0.350153 0.350153 Dy\n0.350152 0.949541 0.350153 Dy\n0.581777 0.254669 0.581777 Cd\n0.254669 0.581777 0.581778 Cd\n0.581777 0.581777 0.254670 Cd\n0.581777 0.581777 0.581778 Cd\n0.572332 0.142556 0.142557 Rh\n0.142556 0.142556 0.572332 Rh\n0.142556 0.572332 0.142557 Rh\n0.142556 0.142556 0.142556 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Cd-Dy-Rh",
            "density": 9.365530784816476,
            "density_atomic": 0.03910745584842234,
            "volume": 613.6937184822827,
            "volume_molar": 15.3989581509505,
            "formula_full": "Dy16 Cd4 Rh4",
            "formula_reduced": "Dy4CdRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1390314583333327,
            "spacegroup": 216
        },
        {
            "id": "jvasp-54952",
            "created_at": "2022-09-04T14:38:11.614896Z",
            "updated_at": "2022-09-04T14:38:11.614918Z",
            "structure_string": "Dy16 Cd4 Co4\n1.0\n8.146270 -0.000000 4.703252\n2.715423 7.680377 4.703252\n-0.000000 -0.000000 9.406502\nDy Cd Co\n16 4 4\ndirect\n0.346646 0.346647 0.346646 Dy\n0.188410 0.811590 0.811589 Dy\n0.346646 0.960062 0.346646 Dy\n0.188410 0.188410 0.811589 Dy\n0.562243 0.937757 0.562243 Dy\n0.811590 0.188410 0.188410 Dy\n0.937756 0.562244 0.937756 Dy\n0.937756 0.937757 0.562243 Dy\n0.937756 0.562244 0.562243 Dy\n0.562243 0.937757 0.937756 Dy\n0.346646 0.346647 0.960061 Dy\n0.960061 0.346647 0.346646 Dy\n0.562243 0.562244 0.937756 Dy\n0.811589 0.811590 0.188410 Dy\n0.811590 0.188410 0.811589 Dy\n0.188410 0.811590 0.188410 Dy\n0.581089 0.581089 0.581089 Cd\n0.581089 0.256733 0.581089 Cd\n0.581089 0.581089 0.256733 Cd\n0.256733 0.581089 0.581089 Cd\n0.577192 0.140936 0.140936 Co\n0.140936 0.140936 0.577192 Co\n0.140936 0.140936 0.140936 Co\n0.140935 0.577192 0.140936 Co\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cd",
                "Co"
            ],
            "chemical_system": "Cd-Co-Dy",
            "density": 9.269681023642459,
            "density_atomic": 0.04077948632288109,
            "volume": 588.53119948531,
            "volume_molar": 14.7675738539674,
            "formula_full": "Dy16 Cd4 Co4",
            "formula_reduced": "Dy4CdCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2496994416666662,
            "spacegroup": 216
        },
        {
            "id": "jvasp-88595",
            "created_at": "2022-09-04T14:35:47.963328Z",
            "updated_at": "2022-09-04T14:35:47.963339Z",
            "structure_string": "Dy12 S12 N4\n1.0\n3.815671 -0.000000 0.000000\n-0.000000 11.909686 0.000000\n0.000000 0.000000 12.855173\nDy S N\n12 12 4\ndirect\n0.250000 0.212629 0.859470 Dy\n0.250000 0.066448 0.631569 Dy\n0.250000 0.548005 0.357833 Dy\n0.250000 0.048005 0.142166 Dy\n0.250000 0.566448 0.868431 Dy\n0.750000 0.951995 0.857833 Dy\n0.750000 0.787372 0.140530 Dy\n0.750000 0.451995 0.642166 Dy\n0.750000 0.933552 0.368431 Dy\n0.750000 0.287371 0.359470 Dy\n0.750000 0.433552 0.131569 Dy\n0.250000 0.712629 0.640530 Dy\n0.250000 0.594042 0.098733 S\n0.750000 0.724653 0.808589 S\n0.250000 0.866311 0.009069 S\n0.250000 0.366310 0.490931 S\n0.250000 0.775348 0.308589 S\n0.750000 0.905959 0.598733 S\n0.750000 0.633690 0.509069 S\n0.750000 0.405959 0.901267 S\n0.750000 0.224653 0.691411 S\n0.250000 0.094041 0.401267 S\n0.750000 0.133690 0.990931 S\n0.250000 0.275348 0.191411 S\n0.250000 0.534435 0.701809 N\n0.250000 0.034435 0.798191 N\n0.750000 0.465565 0.298191 N\n0.750000 0.965565 0.201809 N\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Dy",
                "S",
                "N"
            ],
            "chemical_system": "Dy-N-S",
            "density": 6.795859969579389,
            "density_atomic": 0.04793015936769061,
            "volume": 584.1833277707524,
            "volume_molar": 12.564407962431028,
            "formula_full": "Dy12 S12 N4",
            "formula_reduced": "Dy3S3N",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.1464403928571425,
            "spacegroup": 62
        },
        {
            "id": "jvasp-111624",
            "created_at": "2022-09-04T14:38:27.737757Z",
            "updated_at": "2022-09-04T14:38:27.737784Z",
            "structure_string": "Dy12 Pt4\n1.0\n6.451906 -0.000000 0.000000\n-0.000000 6.993821 0.000000\n0.000000 0.000000 9.479591\nDy Pt\n12 4\ndirect\n0.322161 0.682246 0.058697 Dy\n0.177839 0.182246 0.441303 Dy\n0.677840 0.317754 0.558697 Dy\n0.822161 0.817754 0.941303 Dy\n0.677840 0.317754 0.941303 Dy\n0.822161 0.817754 0.558697 Dy\n0.322161 0.682246 0.441303 Dy\n0.177839 0.182246 0.058697 Dy\n0.871299 0.522843 0.250000 Dy\n0.628701 0.022843 0.250000 Dy\n0.128701 0.477157 0.750000 Dy\n0.371299 0.977157 0.750000 Dy\n0.051678 0.888610 0.250000 Pt\n0.448322 0.388610 0.250000 Pt\n0.948322 0.111390 0.750000 Pt\n0.551679 0.611390 0.750000 Pt\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Dy",
                "Pt"
            ],
            "chemical_system": "Dy-Pt",
            "density": 10.599199063768403,
            "density_atomic": 0.03740484320015222,
            "volume": 427.7520938768402,
            "volume_molar": 16.09989574819416,
            "formula_full": "Dy12 Pt4",
            "formula_reduced": "Dy3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.524802725,
            "spacegroup": 62
        },
        {
            "id": "jvasp-111679",
            "created_at": "2022-09-04T14:38:41.422441Z",
            "updated_at": "2022-09-04T14:38:41.422470Z",
            "structure_string": "Dy12 Os4\n1.0\n6.288364 0.000000 0.000000\n-0.000000 7.349970 0.000000\n0.000000 0.000000 9.019667\nDy Os\n12 4\ndirect\n0.333739 0.676492 0.062160 Dy\n0.166261 0.176492 0.437840 Dy\n0.666260 0.323508 0.562161 Dy\n0.833739 0.823508 0.937840 Dy\n0.666260 0.323508 0.937840 Dy\n0.833739 0.823508 0.562161 Dy\n0.333739 0.676492 0.437840 Dy\n0.166261 0.176492 0.062160 Dy\n0.871654 0.536902 0.250000 Dy\n0.628345 0.036902 0.250000 Dy\n0.128345 0.463098 0.750000 Dy\n0.371654 0.963098 0.750000 Dy\n0.041938 0.883409 0.250000 Os\n0.458061 0.383409 0.250000 Os\n0.958061 0.116591 0.750000 Os\n0.541938 0.616591 0.750000 Os\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Dy",
                "Os"
            ],
            "chemical_system": "Dy-Os",
            "density": 10.798217127503037,
            "density_atomic": 0.038380112151646564,
            "volume": 416.88257545421413,
            "volume_molar": 15.69078468610374,
            "formula_full": "Dy12 Os4",
            "formula_reduced": "Dy3Os",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.462923625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-122451",
            "created_at": "2022-09-04T14:38:53.971693Z",
            "updated_at": "2022-09-04T14:38:53.971749Z",
            "structure_string": "Dy12 Ni4 Ge8\n1.0\n4.158576 -0.000000 0.000000\n0.000000 11.194507 0.000000\n0.000000 -0.000000 11.342579\nDy Ni Ge\n12 4 8\ndirect\n0.250000 0.372058 0.056152 Dy\n0.750001 0.942465 0.120020 Dy\n0.750001 0.557536 0.620020 Dy\n0.250000 0.442465 0.379980 Dy\n0.250000 0.802590 0.720272 Dy\n0.750001 0.197410 0.279728 Dy\n0.250000 0.057536 0.879980 Dy\n0.250000 0.697410 0.220272 Dy\n0.250000 0.127942 0.556152 Dy\n0.750001 0.872058 0.443849 Dy\n0.750001 0.627942 0.943849 Dy\n0.750001 0.302590 0.779728 Dy\n0.750001 0.631969 0.370477 Ni\n0.250000 0.368031 0.629523 Ni\n0.250000 0.131969 0.129523 Ni\n0.750001 0.868031 0.870477 Ni\n0.750001 0.502046 0.190819 Ge\n0.250000 0.687375 0.483848 Ge\n0.750001 0.312625 0.516152 Ge\n0.750001 0.187375 0.016152 Ge\n0.250000 0.812625 0.983848 Ge\n0.250000 0.002046 0.309181 Ge\n0.750001 0.997955 0.690819 Ge\n0.250000 0.497955 0.809181 Ge\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Dy-Ge-Ni",
            "density": 8.698074818305646,
            "density_atomic": 0.04545166675821496,
            "volume": 528.0334410544411,
            "volume_molar": 13.249548783404197,
            "formula_full": "Dy12 Ni4 Ge8",
            "formula_reduced": "Dy3NiGe2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.1302656333333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-117188",
            "created_at": "2022-09-04T14:38:46.596059Z",
            "updated_at": "2022-09-04T14:38:46.596085Z",
            "structure_string": "Dy12 In2 Co4\n1.0\n7.823940 0.033043 -2.775210\n-3.673189 6.758003 -3.123142\n0.029103 -0.033043 8.301505\nDy In Co\n12 2 4\ndirect\n0.442330 0.236133 0.206198 Dy\n0.676517 0.988190 0.311673 Dy\n0.323482 0.011809 0.688327 Dy\n0.676517 0.364844 0.688327 Dy\n0.815107 0.285664 0.100772 Dy\n0.184892 0.714336 0.899229 Dy\n0.323482 0.635155 0.311673 Dy\n0.184893 0.285664 0.470558 Dy\n0.970065 0.763867 0.206198 Dy\n0.029934 0.236133 0.793802 Dy\n0.557669 0.763867 0.793802 Dy\n0.815107 0.714335 0.529443 Dy\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.000000 In\n0.113850 0.613851 0.500000 Co\n0.341106 0.000000 0.341107 Co\n0.658893 0.000000 0.658894 Co\n0.886149 0.386149 0.500000 Co\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "Co"
            ],
            "chemical_system": "Co-Dy-In",
            "density": 9.12914598070815,
            "density_atomic": 0.04097039121294799,
            "volume": 439.3416676556266,
            "volume_molar": 14.69876313530735,
            "formula_full": "Dy12 In2 Co4",
            "formula_reduced": "Dy6InCo2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.8759600855555552,
            "spacegroup": 71
        }
    ]
}