GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3581
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=formula_reduced&page=3582",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3580",
    "results": [
        {
            "id": "jvasp-22934",
            "created_at": "2022-09-04T14:38:12.743062Z",
            "updated_at": "2022-09-04T14:38:12.743082Z",
            "structure_string": "Sm4 Pt4 F28\n1.0\n0.000000 8.993495 0.021499\n5.486786 0.000000 0.000000\n0.000000 -5.675333 -10.758330\nSm Pt F\n4 4 28\ndirect\n0.812041 0.762589 0.236780 Sm\n0.187958 0.262589 0.263220 Sm\n0.187958 0.237412 0.763220 Sm\n0.812041 0.737412 0.736780 Sm\n0.271876 0.757304 0.041766 Pt\n0.728124 0.257303 0.458234 Pt\n0.728124 0.242697 0.958234 Pt\n0.271876 0.742697 0.541766 Pt\n0.025149 0.749581 0.451426 F\n0.719171 0.954824 0.369471 F\n0.280828 0.454823 0.130529 F\n0.280829 0.045177 0.630529 F\n0.719171 0.545178 0.869471 F\n0.742186 0.434308 0.323496 F\n0.257814 0.565693 0.676504 F\n0.257814 0.934309 0.176504 F\n0.974851 0.249581 0.048574 F\n0.962985 0.392803 0.770595 F\n0.037015 0.892803 0.729405 F\n0.742186 0.065692 0.823496 F\n0.974851 0.250419 0.548574 F\n0.482238 0.280044 0.364148 F\n0.517761 0.719957 0.635852 F\n0.482238 0.219956 0.864148 F\n0.037014 0.607198 0.229405 F\n0.517761 0.780044 0.135852 F\n0.270457 0.066884 0.960116 F\n0.729543 0.566884 0.539884 F\n0.729543 0.933117 0.039884 F\n0.270457 0.433117 0.460116 F\n0.706681 0.074257 0.588721 F\n0.293319 0.574257 0.911279 F\n0.293319 0.925744 0.411279 F\n0.706680 0.425744 0.088721 F\n0.025149 0.750420 0.951426 F\n0.962985 0.107198 0.270595 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Sm",
                "Pt",
                "F"
            ],
            "chemical_system": "F-Pt-Sm",
            "density": 5.99358531664641,
            "density_atomic": 0.06789833698865497,
            "volume": 530.2044438292382,
            "volume_molar": 8.869349423103294,
            "formula_full": "Sm4 Pt4 F28",
            "formula_reduced": "SmPtF7",
            "formula_anonymous": "ABC7",
            "energy_above_hull": 0.1102135836111111,
            "spacegroup": 14
        },
        {
            "id": "jvasp-37620",
            "created_at": "2022-09-04T14:38:04.025230Z",
            "updated_at": "2022-09-04T14:38:04.025257Z",
            "structure_string": "Sm1 Pu1 O3\n1.0\n4.333835 0.000000 0.000000\n-0.000000 4.333835 -0.000000\n0.000000 -0.000000 4.333835\nSm Pu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Pu\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Pu",
                "O"
            ],
            "chemical_system": "O-Pu-Sm",
            "density": 9.024144935236713,
            "density_atomic": 0.06142609208715574,
            "volume": 81.39863419775494,
            "volume_molar": 9.803880656212598,
            "formula_full": "Sm1 Pu1 O3",
            "formula_reduced": "SmPuO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.0031558750000005,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37261",
            "created_at": "2022-09-04T14:38:02.038823Z",
            "updated_at": "2022-09-04T14:38:02.038851Z",
            "structure_string": "Sm1 Re3\n1.0\n0.000000 3.267897 3.267897\n3.267897 -0.000000 3.267897\n3.267897 3.267897 0.000000\nSm Re\n1 3\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Re\n0.500001 0.500001 0.500001 Re\n0.250000 0.250000 0.250000 Re\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Re"
            ],
            "chemical_system": "Re-Sm",
            "density": 16.867418464294634,
            "density_atomic": 0.05730927530351786,
            "volume": 69.79672974078709,
            "volume_molar": 10.508143277167454,
            "formula_full": "Sm1 Re3",
            "formula_reduced": "SmRe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.680133218749999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14717",
            "created_at": "2022-09-04T14:36:33.399467Z",
            "updated_at": "2022-09-04T14:36:33.399494Z",
            "structure_string": "Sm1 Rh1\n1.0\n3.487005 -0.000000 0.000000\n0.000000 3.487005 0.000000\n-0.000000 -0.000000 3.487005\nSm Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "Rh"
            ],
            "chemical_system": "Rh-Sm",
            "density": 9.918989283854927,
            "density_atomic": 0.04717069611530082,
            "volume": 42.39920469079652,
            "volume_molar": 12.766698938001447,
            "formula_full": "Sm1 Rh1",
            "formula_reduced": "SmRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0842709375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19861",
            "created_at": "2022-09-04T14:35:49.451646Z",
            "updated_at": "2022-09-04T14:35:49.451670Z",
            "structure_string": "Sm2 Rh4\n1.0\n4.649755 0.000000 2.684538\n1.549918 4.383832 2.684538\n0.000000 -0.000000 5.369076\nSm Rh\n2 4\ndirect\n0.875001 0.875000 0.875001 Sm\n0.125000 0.125000 0.125000 Sm\n0.500001 0.500000 0.500001 Rh\n0.500001 0.500000 0.000000 Rh\n0.000000 0.500000 0.500001 Rh\n0.500001 -0.000000 0.500000 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Rh"
            ],
            "chemical_system": "Rh-Sm",
            "density": 10.808218719564252,
            "density_atomic": 0.05482362223474914,
            "volume": 109.44187478726988,
            "volume_molar": 10.98457291678724,
            "formula_full": "Sm2 Rh4",
            "formula_reduced": "SmRh2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9203249583333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-15765",
            "created_at": "2022-09-04T14:36:49.316138Z",
            "updated_at": "2022-09-04T14:36:49.316163Z",
            "structure_string": "Sm1 Rh3 C1\n1.0\n4.204436 0.000000 0.000000\n0.000000 4.204436 0.000000\n-0.000000 0.000000 4.204436\nSm Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Rh",
                "C"
            ],
            "chemical_system": "C-Rh-Sm",
            "density": 10.525122603468864,
            "density_atomic": 0.06727392492966403,
            "volume": 74.32300115130165,
            "volume_molar": 8.951671492775613,
            "formula_full": "Sm1 Rh3 C1",
            "formula_reduced": "SmRh3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.365759575,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16102",
            "created_at": "2022-09-04T14:36:18.234146Z",
            "updated_at": "2022-09-04T14:36:18.234178Z",
            "structure_string": "Sm1 Rh1 C2\n1.0\n3.628497 0.000000 0.000000\n0.000000 3.828746 -1.316783\n0.000000 -0.005635 4.048848\nSm Rh C\n1 1 2\ndirect\n0.000000 0.000677 0.999325 Sm\n0.500000 0.625136 0.374866 Rh\n0.500000 0.457160 0.828672 C\n0.500000 0.171330 0.542842 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Rh",
                "C"
            ],
            "chemical_system": "C-Rh-Sm",
            "density": 8.189767605453875,
            "density_atomic": 0.07114643112065559,
            "volume": 56.22207519048274,
            "volume_molar": 8.464431265409772,
            "formula_full": "Sm1 Rh1 C2",
            "formula_reduced": "SmRhC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.020892968749999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-19038",
            "created_at": "2022-09-04T14:37:27.185951Z",
            "updated_at": "2022-09-04T14:37:27.185962Z",
            "structure_string": "Sm4 Rh4 O12\n1.0\n5.315270 -0.000000 0.000000\n0.000000 5.864323 0.000000\n0.000000 0.000000 7.726622\nSm Rh O\n4 4 12\ndirect\n0.471370 0.581882 0.750000 Sm\n0.971370 0.918117 0.250000 Sm\n0.028630 0.081882 0.750000 Sm\n0.528630 0.418118 0.250000 Sm\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n0.878865 0.458165 0.750000 O\n0.378865 0.041835 0.250000 O\n0.820814 0.193184 0.056172 O\n0.320814 0.306816 0.943828 O\n0.679186 0.693184 0.443828 O\n0.320814 0.306816 0.556172 O\n0.179186 0.806816 0.943828 O\n0.679186 0.693184 0.056172 O\n0.121135 0.541834 0.250000 O\n0.820814 0.193184 0.443828 O\n0.179186 0.806816 0.556172 O\n0.621135 0.958165 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sm",
                "Rh",
                "O"
            ],
            "chemical_system": "O-Rh-Sm",
            "density": 8.308507478039353,
            "density_atomic": 0.08304186922546031,
            "volume": 240.84236285312423,
            "volume_molar": 7.251933050362546,
            "formula_full": "Sm4 Rh4 O12",
            "formula_reduced": "SmRhO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.009502475,
            "spacegroup": 62
        },
        {
            "id": "jvasp-19945",
            "created_at": "2022-09-04T14:38:13.364918Z",
            "updated_at": "2022-09-04T14:38:13.364945Z",
            "structure_string": "Sm2 Ru4\n1.0\n4.658099 -0.000000 2.689355\n1.552700 4.391698 2.689355\n-0.000000 -0.000000 5.378709\nSm Ru\n2 4\ndirect\n0.875000 0.875000 0.875002 Sm\n0.125000 0.125000 0.125000 Sm\n0.500000 0.500000 0.500001 Ru\n0.500000 0.500000 0.000001 Ru\n-0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Ru"
            ],
            "chemical_system": "Ru-Sm",
            "density": 10.639445239137466,
            "density_atomic": 0.054529563285565685,
            "volume": 110.03205671350457,
            "volume_molar": 11.043808894017126,
            "formula_full": "Sm2 Ru4",
            "formula_reduced": "SmRu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.038519958333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-93686",
            "created_at": "2022-09-04T14:35:54.488363Z",
            "updated_at": "2022-09-04T14:35:54.488391Z",
            "structure_string": "Sm2 Ru4\n1.0\n-3.803510 -3.803510 -0.000000\n-3.803510 0.000000 -3.803510\n-0.000000 -3.803510 -3.803510\nSm Ru\n2 4\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Sm\n0.875000 0.375000 0.375000 Ru\n0.375000 0.875000 0.375000 Ru\n0.375000 0.375000 0.875000 Ru\n0.375000 0.375000 0.375000 Ru\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Ru"
            ],
            "chemical_system": "Ru-Sm",
            "density": 10.63786639471507,
            "density_atomic": 0.05452147135079709,
            "volume": 110.04838738476711,
            "volume_molar": 11.04544798736793,
            "formula_full": "Sm2 Ru4",
            "formula_reduced": "SmRu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.038523291666668,
            "spacegroup": 227
        },
        {
            "id": "jvasp-19649",
            "created_at": "2022-09-04T14:37:53.685296Z",
            "updated_at": "2022-09-04T14:37:53.685318Z",
            "structure_string": "Sm1 S1\n1.0\n3.465136 0.000000 2.000598\n1.155045 3.266962 2.000598\n-0.000000 0.000000 4.001195\nSm S\n1 1\ndirect\n0.500001 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 6.687739797307413,
            "density_atomic": 0.04415459552096162,
            "volume": 45.29539850615402,
            "volume_molar": 13.638763279217663,
            "formula_full": "Sm1 S1",
            "formula_reduced": "SmS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0577994374999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20485",
            "created_at": "2022-09-04T14:37:26.898514Z",
            "updated_at": "2022-09-04T14:37:26.898535Z",
            "structure_string": "Sm2 S2\n1.0\n3.872139 0.049331 -0.667303\n-0.164377 3.868963 -0.667303\n-0.728898 -0.770286 7.283095\nSm S\n2 2\ndirect\n0.344679 0.341677 0.686357 Sm\n0.658322 0.655320 0.313643 Sm\n0.138253 0.135254 0.273507 S\n0.864745 0.861746 0.726493 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 5.75705969550369,
            "density_atomic": 0.03800994804662421,
            "volume": 105.2356081911365,
            "volume_molar": 15.843591137280827,
            "formula_full": "Sm2 S2",
            "formula_reduced": "SmS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2048944374999997,
            "spacegroup": 139
        }
    ]
}