GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=4577
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=elements&page=4578",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4576",
    "results": [
        {
            "id": "jvasp-116694",
            "created_at": "2022-09-04T14:38:44.671559Z",
            "updated_at": "2022-09-04T14:38:44.671587Z",
            "structure_string": "K1 Ba3 Y2 Co6 O16\n1.0\n5.344507 0.022442 -10.780124\n-0.273276 5.337563 -10.780124\n-0.021233 -0.022442 12.032223\nK Ba Y Co O\n1 3 2 6 16\ndirect\n0.413872 0.413871 -0.000000 K\n0.913572 0.913572 -0.000000 Ba\n0.085338 0.085338 -0.000000 Ba\n0.582959 0.582959 -0.000000 Ba\n0.750237 0.750237 -0.000000 Y\n0.252544 0.252544 -0.000000 Y\n0.495920 0.995919 0.500000 Co\n0.995920 0.495920 0.500000 Co\n0.671831 0.171830 0.500000 Co\n0.830505 0.330504 0.500000 Co\n0.330504 0.830504 0.500000 Co\n0.171830 0.671830 0.500000 Co\n0.438676 0.438675 0.499093 O\n0.751661 0.751660 0.503859 O\n0.247803 0.247802 0.496141 O\n0.939582 0.438675 0.000000 O\n0.438675 0.939582 -0.000001 O\n0.939582 0.939582 0.500906 O\n0.060515 0.563459 -0.000000 O\n0.911677 0.411676 0.500000 O\n0.060515 0.060515 0.497056 O\n0.563460 0.563459 0.502944 O\n0.589112 0.089111 0.500000 O\n0.089111 0.589111 0.500000 O\n0.247802 0.751660 -0.000001 O\n0.411676 0.911676 0.500000 O\n0.563460 0.060515 0.000000 O\n0.751661 0.247802 0.000000 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "K",
                "Ba",
                "Y",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-K-O-Y",
            "density": 6.035579455098022,
            "density_atomic": 0.08217480986892711,
            "volume": 340.73702202245903,
            "volume_molar": 7.328451102723101,
            "formula_full": "K1 Ba3 Y2 Co6 O16",
            "formula_reduced": "KBa3Y2(Co3O8)2",
            "formula_anonymous": "AB2C3D6E16",
            "energy_above_hull": 2.7896585075000004,
            "spacegroup": 107
        },
        {
            "id": "jvasp-21446",
            "created_at": "2022-09-04T14:38:27.867109Z",
            "updated_at": "2022-09-04T14:38:27.867121Z",
            "structure_string": "K1 Be2 B1 O3 F2\n1.0\n4.152399 -0.037930 5.170293\n1.792569 3.745738 5.170293\n-0.060816 -0.037930 6.631037\nK Be B O F\n1 2 1 3 2\ndirect\n0.000000 0.000000 0.000000 K\n0.197983 0.197983 0.197983 Be\n0.802016 0.802017 0.802017 Be\n0.500000 0.500000 0.500000 B\n0.499999 0.191125 0.808875 O\n0.808875 0.500000 0.191125 O\n0.191125 0.808875 0.500000 O\n0.281988 0.281989 0.281988 F\n0.718011 0.718012 0.718011 F\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "K",
                "Be",
                "B",
                "O",
                "F"
            ],
            "chemical_system": "B-Be-F-K-O",
            "density": 2.4287504941959135,
            "density_atomic": 0.08551785435820732,
            "volume": 105.24118112577801,
            "volume_molar": 7.0419689609787826,
            "formula_full": "K1 Be2 B1 O3 F2",
            "formula_reduced": "KBe2BO3F2",
            "formula_anonymous": "ABC2D2E3",
            "energy_above_hull": 1.524079316481482,
            "spacegroup": 155
        },
        {
            "id": "jvasp-62989",
            "created_at": "2022-09-04T14:35:55.933629Z",
            "updated_at": "2022-09-04T14:35:55.933646Z",
            "structure_string": "K1 Be2 B1 O3 F2\n1.0\n2.229664 3.861815 -0.017778\n-2.229664 3.861815 -0.017778\n0.000000 2.603120 6.097386\nK Be B O F\n1 2 1 3 2\ndirect\n0.007122 0.992877 -0.000000 K\n0.205238 0.190766 0.405990 Be\n0.809233 0.794761 0.594010 Be\n0.507258 0.492740 0.500000 B\n0.198386 0.801612 0.500000 O\n0.507260 0.183880 0.499975 O\n0.816119 0.492739 0.500025 O\n0.725154 0.710773 0.846086 F\n0.289226 0.274845 0.153914 F\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "K",
                "Be",
                "B",
                "O",
                "F"
            ],
            "chemical_system": "B-Be-F-K-O",
            "density": 2.429468859325756,
            "density_atomic": 0.0855431484527208,
            "volume": 105.21006255660846,
            "volume_molar": 7.039886734270018,
            "formula_full": "K1 Be2 B1 O3 F2",
            "formula_reduced": "KBe2BO3F2",
            "formula_anonymous": "ABC2D2E3",
            "energy_above_hull": 1.524079316481482,
            "spacegroup": 155
        },
        {
            "id": "jvasp-44541",
            "created_at": "2022-09-04T14:38:31.932221Z",
            "updated_at": "2022-09-04T14:38:31.932230Z",
            "structure_string": "K6 Be2 P2 C2 O14\n1.0\n0.000000 5.275826 0.021828\n8.063250 0.000000 0.000000\n0.000000 -0.665200 -8.970031\nK Be P C O\n6 2 2 2 14\ndirect\n0.203101 0.750000 0.079916 K\n0.737282 0.982398 0.296514 K\n0.737282 0.517602 0.296514 K\n0.262719 0.482398 0.703486 K\n0.262719 0.017602 0.703486 K\n0.796900 0.250000 0.920083 K\n0.211098 0.250000 0.372690 Be\n0.788903 0.750000 0.627310 Be\n0.736669 0.250000 0.561880 P\n0.263331 0.750000 0.438119 P\n0.341136 0.250000 0.101862 C\n0.658865 0.750000 0.898138 C\n0.428547 0.750000 0.844179 O\n0.758783 0.091311 0.655461 O\n0.758783 0.408689 0.655461 O\n0.471624 0.250000 0.468739 O\n0.046071 0.750000 0.548856 O\n0.953930 0.250000 0.451144 O\n0.718929 0.750000 0.040519 O\n0.241218 0.591311 0.344539 O\n0.241218 0.908689 0.344539 O\n0.571454 0.250000 0.155820 O\n0.156893 0.250000 0.195004 O\n0.843107 0.750000 0.804996 O\n0.528376 0.750000 0.531261 O\n0.281072 0.250000 0.959481 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "K",
                "Be",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "Be-C-K-O-P",
            "density": 2.448882922015513,
            "density_atomic": 0.06815725405016493,
            "volume": 381.47076730619966,
            "volume_molar": 8.835656371319772,
            "formula_full": "K6 Be2 P2 C2 O14",
            "formula_reduced": "K3BePCO7",
            "formula_anonymous": "ABCD3E7",
            "energy_above_hull": 2.1864453923076925,
            "spacegroup": 11
        },
        {
            "id": "jvasp-95085",
            "created_at": "2022-09-04T14:36:03.075010Z",
            "updated_at": "2022-09-04T14:36:03.075038Z",
            "structure_string": "K8 Bi4 Mo4 P4 O32\n1.0\n6.773372 0.000000 2.048018\n1.926686 10.564166 5.852640\n-0.001508 -0.031701 12.229722\nK Bi Mo P O\n8 4 4 4 32\ndirect\n0.121981 0.764915 0.424278 K\n0.621981 0.924278 0.264914 K\n0.811173 0.575722 0.235086 K\n0.878018 0.235086 0.575722 K\n0.188826 0.424278 0.764914 K\n0.311174 0.735086 0.075722 K\n0.378018 0.075722 0.735086 K\n0.688826 0.264914 0.924278 K\n0.250000 0.827826 0.672174 Bi\n0.750000 0.672175 0.827826 Bi\n0.250000 0.327826 0.172174 Bi\n0.750000 0.172174 0.327826 Bi\n0.168801 0.081199 0.081199 Mo\n0.331199 0.418802 0.418801 Mo\n0.831199 0.918802 0.918801 Mo\n0.668801 0.581199 0.581199 Mo\n0.250000 0.071827 0.428173 P\n0.750000 0.928174 0.571826 P\n0.250000 0.571827 0.928173 P\n0.750000 0.428174 0.071827 P\n0.430357 0.138555 0.338435 O\n0.413046 0.661943 0.601939 O\n0.661604 0.418826 0.643799 O\n0.160174 0.561347 0.063209 O\n0.161604 0.143800 0.918825 O\n0.676928 0.838057 0.898060 O\n0.715269 0.063210 0.561346 O\n0.913046 0.101940 0.161943 O\n0.724230 0.081175 0.856201 O\n0.215270 0.061346 0.563210 O\n0.086954 0.898061 0.838057 O\n0.823071 0.601940 0.661943 O\n0.338396 0.581175 0.356200 O\n0.660174 0.563210 0.061346 O\n0.339826 0.436791 0.938653 O\n0.907347 0.361445 0.161565 O\n0.069643 0.161565 0.361445 O\n0.323071 0.161943 0.101939 O\n0.775769 0.643800 0.418825 O\n0.224231 0.356201 0.581174 O\n0.275770 0.918826 0.143799 O\n0.176929 0.398061 0.338057 O\n0.784730 0.938654 0.436790 O\n0.569643 0.861446 0.661565 O\n0.839825 0.438654 0.936790 O\n0.284730 0.936791 0.438653 O\n0.407347 0.661565 0.861445 O\n0.092653 0.638555 0.838435 O\n0.586954 0.338057 0.398060 O\n0.592653 0.338435 0.138555 O\n0.838396 0.856201 0.081174 O\n0.930357 0.838435 0.638555 O\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "K",
                "Bi",
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "Bi-K-Mo-O-P",
            "density": 4.109066003309152,
            "density_atomic": 0.059342960875996185,
            "volume": 876.2623103464599,
            "volume_molar": 10.148028799209973,
            "formula_full": "K8 Bi4 Mo4 P4 O32",
            "formula_reduced": "K2BiMoPO8",
            "formula_anonymous": "ABCD2E8",
            "energy_above_hull": 2.4097145923076924,
            "spacegroup": 73
        },
        {
            "id": "jvasp-85919",
            "created_at": "2022-09-04T14:36:11.469325Z",
            "updated_at": "2022-09-04T14:36:11.469352Z",
            "structure_string": "K2 C2 Br2 N4 O8\n1.0\n5.994702 0.084599 -1.465926\n-1.491209 6.126778 -3.152767\n0.007444 0.003866 7.375603\nK C Br N O\n2 2 2 4 8\ndirect\n0.327966 0.278909 0.127384 K\n0.672033 0.721092 0.872615 K\n0.952538 0.243067 0.537866 C\n0.047461 0.756934 0.462133 C\n0.796733 0.203491 0.711265 Br\n0.203266 0.796510 0.288734 Br\n0.822491 0.638321 0.369386 N\n0.177509 0.361680 0.630613 N\n0.834137 0.158854 0.323780 N\n0.165862 0.841147 0.676219 N\n0.272857 0.421516 0.825496 O\n0.714941 0.587825 0.473385 O\n0.727142 0.578485 0.174503 O\n0.371865 0.945611 0.741789 O\n0.628134 0.054390 0.258210 O\n0.285059 0.412176 0.526614 O\n0.924642 0.179002 0.194291 O\n0.075357 0.820999 0.805708 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "K",
                "C",
                "Br",
                "N",
                "O"
            ],
            "chemical_system": "Br-C-K-N-O",
            "density": 2.7233936779105896,
            "density_atomic": 0.06618388187390349,
            "volume": 271.9695413800963,
            "volume_molar": 9.099104781242136,
            "formula_full": "K2 C2 Br2 N4 O8",
            "formula_reduced": "KCBr(NO2)2",
            "formula_anonymous": "ABCD2E4",
            "energy_above_hull": 3.234845845,
            "spacegroup": 2
        },
        {
            "id": "jvasp-86518",
            "created_at": "2022-09-04T14:36:00.005456Z",
            "updated_at": "2022-09-04T14:36:00.005493Z",
            "structure_string": "K2 C2 Br2 N4 O8\n1.0\n5.995790 0.083509 -1.465510\n-1.492728 6.129076 -3.152932\n0.007715 0.003278 7.374639\nK C Br N O\n2 2 2 4 8\ndirect\n0.328022 0.278892 0.127350 K\n0.671977 0.721109 0.872650 K\n0.952559 0.243085 0.537849 C\n0.047441 0.756917 0.462152 C\n0.796815 0.203473 0.711292 Br\n0.203184 0.796528 0.288709 Br\n0.822474 0.638335 0.369422 N\n0.177525 0.361666 0.630578 N\n0.834137 0.158926 0.323753 N\n0.165862 0.841075 0.676248 N\n0.272900 0.421441 0.825464 O\n0.714947 0.587805 0.473432 O\n0.727099 0.578560 0.174537 O\n0.371862 0.945516 0.741801 O\n0.628137 0.054485 0.258199 O\n0.285052 0.412196 0.526569 O\n0.924616 0.179103 0.194245 O\n0.075383 0.820898 0.805756 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "K",
                "C",
                "Br",
                "N",
                "O"
            ],
            "chemical_system": "Br-C-K-N-O",
            "density": 2.7224506667368464,
            "density_atomic": 0.06616096482719261,
            "volume": 272.06374706013776,
            "volume_molar": 9.102256558273254,
            "formula_full": "K2 C2 Br2 N4 O8",
            "formula_reduced": "KCBr(NO2)2",
            "formula_anonymous": "ABCD2E4",
            "energy_above_hull": 3.234801400555555,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98785",
            "created_at": "2022-09-04T14:35:56.194789Z",
            "updated_at": "2022-09-04T14:35:56.194812Z",
            "structure_string": "K8 C4 S8 O24 F8\n1.0\n6.029271 0.000000 0.000000\n0.000000 9.218072 -3.633318\n0.000000 -0.439237 14.356431\nK C S O F\n8 4 8 24 8\ndirect\n0.281402 0.954490 0.664116 K\n0.269648 0.718221 0.333540 K\n0.730352 0.281778 0.666460 K\n0.769648 0.281778 0.166460 K\n0.218598 0.954490 0.164116 K\n0.230352 0.718221 0.833540 K\n0.718598 0.045509 0.335883 K\n0.781402 0.045509 0.835883 K\n0.299059 0.316646 0.461594 C\n0.700941 0.683353 0.538406 C\n0.200941 0.316646 0.961594 C\n0.799059 0.683354 0.038406 C\n0.711587 0.852902 0.019882 S\n0.288412 0.147097 0.980117 S\n0.749414 0.694897 0.170250 S\n0.788412 0.852902 0.519882 S\n0.250585 0.305102 0.829749 S\n0.249415 0.305102 0.329749 S\n0.750585 0.694897 0.670250 S\n0.211588 0.147097 0.480117 S\n0.026600 0.834516 0.500832 O\n0.436625 0.214735 0.273304 O\n0.563375 0.785265 0.726696 O\n0.269914 0.026820 0.383869 O\n0.230085 0.026820 0.883869 O\n0.063375 0.214734 0.773304 O\n0.749191 0.545580 0.664924 O\n0.750809 0.545580 0.164924 O\n0.250809 0.454420 0.335075 O\n0.473400 0.834516 0.000832 O\n0.526600 0.165484 0.999167 O\n0.534449 0.769674 0.197758 O\n0.034449 0.230326 0.302242 O\n0.730085 0.973180 0.616130 O\n0.965551 0.769673 0.697758 O\n0.249191 0.454420 0.835075 O\n0.936624 0.785265 0.226696 O\n0.973400 0.165484 0.499168 O\n0.769914 0.973180 0.116130 O\n0.156436 0.152675 0.066762 O\n0.843564 0.847324 0.933237 O\n0.343564 0.152675 0.566762 O\n0.465551 0.230326 0.802242 O\n0.656436 0.847324 0.433237 O\n0.975083 0.333359 0.979668 F\n0.524917 0.333359 0.479668 F\n0.804547 0.564378 0.468512 F\n0.024917 0.666641 0.020332 F\n0.195453 0.435622 0.531487 F\n0.304547 0.435622 0.031487 F\n0.695453 0.564377 0.968512 F\n0.475083 0.666641 0.520332 F\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "K",
                "C",
                "S",
                "O",
                "F"
            ],
            "chemical_system": "C-F-K-O-S",
            "density": 2.4295024420639684,
            "density_atomic": 0.065966129050255,
            "volume": 788.2833318957494,
            "volume_molar": 9.12914073738077,
            "formula_full": "K8 C4 S8 O24 F8",
            "formula_reduced": "K2CS2(O3F)2",
            "formula_anonymous": "AB2C2D2E6",
            "energy_above_hull": 1.9669621203846144,
            "spacegroup": 14
        },
        {
            "id": "jvasp-86949",
            "created_at": "2022-09-04T14:36:16.679135Z",
            "updated_at": "2022-09-04T14:36:16.679151Z",
            "structure_string": "K1 Ca1 C1 O3 F1\n1.0\n5.107877 -0.000000 0.000000\n-2.553938 4.423551 0.000000\n0.000000 0.000000 4.465172\nK Ca C O F\n1 1 1 3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.500000 Ca\n0.666667 0.333333 0.500000 C\n0.813028 0.626057 0.500000 O\n0.373943 0.186972 0.500000 O\n0.813029 0.186972 0.500000 O\n0.333333 0.666667 0.000000 F\n",
            "nsites": 7,
            "nelements": 5,
            "elements": [
                "K",
                "Ca",
                "C",
                "O",
                "F"
            ],
            "chemical_system": "C-Ca-F-K-O",
            "density": 2.6035198862748232,
            "density_atomic": 0.06938224974266546,
            "volume": 100.89035777828728,
            "volume_molar": 8.679656226680098,
            "formula_full": "K1 Ca1 C1 O3 F1",
            "formula_reduced": "KCaCO3F",
            "formula_anonymous": "ABCDE3",
            "energy_above_hull": 1.5459841717857148,
            "spacegroup": 187
        },
        {
            "id": "jvasp-53229",
            "created_at": "2022-09-04T14:37:01.856073Z",
            "updated_at": "2022-09-04T14:37:01.856099Z",
            "structure_string": "K2 Ca2 Nb4 O12 F2\n1.0\n6.534647 0.053625 3.807368\n2.228773 6.143049 3.807368\n0.000000 0.000000 7.614737\nK Ca Nb O F\n2 2 4 12 2\ndirect\n0.500000 0.000000 0.500000 K\n-0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n-0.000000 -0.000000 0.500000 Nb\n0.500000 0.000000 -0.000000 Nb\n0.000000 0.000000 0.000000 Nb\n-0.000000 0.500000 0.000000 Nb\n0.926112 0.318597 0.940221 O\n0.940227 0.940229 0.309773 O\n0.318596 0.926113 0.940221 O\n0.926112 0.318597 0.315070 O\n0.681404 0.073888 0.684930 O\n0.681644 0.681645 0.068357 O\n0.681404 0.073888 0.059779 O\n0.318596 0.926113 0.315071 O\n0.073887 0.681404 0.684930 O\n0.059772 0.059772 0.690228 O\n0.073887 0.681404 0.059780 O\n0.318355 0.318356 0.931645 O\n0.402314 0.402314 0.347686 F\n0.597686 0.597687 0.652314 F\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "K",
                "Ca",
                "Nb",
                "O",
                "F"
            ],
            "chemical_system": "Ca-F-K-Nb-O",
            "density": 4.140742216021721,
            "density_atomic": 0.0721866068253921,
            "volume": 304.76567562199585,
            "volume_molar": 8.342462715509816,
            "formula_full": "K2 Ca2 Nb4 O12 F2",
            "formula_reduced": "KCaNb2O6F",
            "formula_anonymous": "ABCD2E6",
            "energy_above_hull": 2.3611871365909085,
            "spacegroup": 74
        },
        {
            "id": "jvasp-52881",
            "created_at": "2022-09-04T14:35:44.016599Z",
            "updated_at": "2022-09-04T14:35:44.016622Z",
            "structure_string": "K3 Ca1 P2 H1 O8\n1.0\n4.939563 2.872917 -0.366286\n-4.939563 2.872917 0.366286\n0.001122 0.000000 7.407871\nK Ca P H O\n3 1 2 1 8\ndirect\n-0.000000 0.000000 0.500000 K\n0.667899 0.332102 0.186990 K\n0.332102 0.667899 0.813010 K\n0.000000 0.000000 0.000000 Ca\n0.662353 0.337648 0.746249 P\n0.337648 0.662353 0.253750 P\n0.500000 0.500001 0.500000 H\n0.817870 0.182131 0.776628 O\n0.182131 0.817871 0.223372 O\n0.621904 0.378097 0.536001 O\n0.378097 0.621904 0.463999 O\n0.821459 0.619388 0.828745 O\n0.380613 0.178542 0.828745 O\n0.178542 0.380613 0.171255 O\n0.619388 0.821460 0.171255 O\n",
            "nsites": 15,
            "nelements": 5,
            "elements": [
                "K",
                "Ca",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Ca-H-K-O-P",
            "density": 2.7510093120146832,
            "density_atomic": 0.07134299984402595,
            "volume": 210.25188221400612,
            "volume_molar": 8.441109531651236,
            "formula_full": "K3 Ca1 P2 H1 O8",
            "formula_reduced": "K3CaP2HO8",
            "formula_anonymous": "ABC2D3E8",
            "energy_above_hull": 1.869884228,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36725",
            "created_at": "2022-09-04T14:38:06.430017Z",
            "updated_at": "2022-09-04T14:38:06.430045Z",
            "structure_string": "K2 Ca2 Si2 H2 O8\n1.0\n0.000000 5.581167 0.014934\n7.470569 0.000000 0.000000\n0.000000 -2.703286 -4.941661\nK Ca Si H O\n2 2 2 2 8\ndirect\n0.356836 0.765507 0.721274 K\n0.643164 0.265507 0.278727 K\n0.995009 0.513349 0.006024 Ca\n0.004991 0.013349 0.993977 Ca\n0.679058 0.755268 0.372354 Si\n0.320942 0.255268 0.627647 Si\n0.963881 0.998239 0.464548 H\n0.036119 0.498239 0.535453 H\n0.344797 0.764360 0.212898 O\n0.655203 0.264360 0.787103 O\n0.812503 0.759739 0.703952 O\n0.187497 0.259739 0.296049 O\n0.804612 0.588168 0.277045 O\n0.195388 0.088168 0.722956 O\n0.810843 0.938370 0.291403 O\n0.189157 0.438370 0.708598 O\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "K",
                "Ca",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "Ca-H-K-O-Si",
            "density": 2.7807795540926756,
            "density_atomic": 0.07776863985042445,
            "volume": 205.73845743957258,
            "volume_molar": 7.743662190289846,
            "formula_full": "K2 Ca2 Si2 H2 O8",
            "formula_reduced": "KCaSiHO4",
            "formula_anonymous": "ABCDE4",
            "energy_above_hull": 1.7134688775000002,
            "spacegroup": 4
        }
    ]
}