GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=3822
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=3823",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3821",
    "results": [
        {
            "id": "jvasp-97720",
            "created_at": "2022-09-04T14:36:12.400497Z",
            "updated_at": "2022-09-04T14:36:12.400512Z",
            "structure_string": "Si12 O24\n1.0\n8.711579 0.000000 -3.080009\n-4.355790 7.544449 -3.080009\n-0.000000 -0.000000 9.240025\nSi O\n12 24\ndirect\n0.249243 0.624622 0.124622 Si\n0.624622 0.500000 0.375378 Si\n0.875378 0.500000 0.124622 Si\n0.875378 0.375378 0.750757 Si\n0.624622 0.124622 0.249243 Si\n0.124622 0.875379 0.500000 Si\n0.500000 0.124622 0.875379 Si\n0.500000 0.375378 0.624622 Si\n0.750757 0.875379 0.375378 Si\n0.375378 0.750757 0.875379 Si\n0.124622 0.249243 0.624622 Si\n0.375378 0.624622 0.500000 Si\n0.262337 0.631169 0.631169 O\n0.368831 0.631169 -0.000000 O\n0.500000 0.912451 0.087549 O\n0.631169 0.000000 0.368831 O\n0.000000 0.631169 0.368831 O\n0.912451 0.087549 0.500000 O\n0.368831 0.737663 0.368831 O\n0.500000 0.587549 0.412451 O\n0.824902 0.412451 0.912451 O\n0.737663 0.368831 0.368831 O\n0.631169 0.368831 -0.000000 O\n0.087549 0.500000 0.912451 O\n0.000000 0.368831 0.631169 O\n0.412451 0.500000 0.587549 O\n0.587549 0.175098 0.087549 O\n0.587549 0.412451 0.500000 O\n0.631169 0.631169 0.262337 O\n0.087549 0.587549 0.175098 O\n0.368831 0.368831 0.737663 O\n0.631169 0.262337 0.631169 O\n0.912451 0.824902 0.412451 O\n0.412451 0.912451 0.824902 O\n0.175098 0.087549 0.587549 O\n0.368831 0.000000 0.631169 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.9714864509245769,
            "density_atomic": 0.05927955681269586,
            "volume": 607.2919896103189,
            "volume_molar": 10.158882899593882,
            "formula_full": "Si12 O24",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9949085333333332,
            "spacegroup": 211
        },
        {
            "id": "jvasp-99276",
            "created_at": "2022-09-04T14:36:20.021680Z",
            "updated_at": "2022-09-04T14:36:20.021692Z",
            "structure_string": "Si4 O8\n1.0\n4.300199 -0.012187 -0.186557\n0.012530 4.268905 0.005724\n0.372337 -0.010157 6.859759\nSi O\n4 8\ndirect\n0.795265 0.961284 0.063019 Si\n0.708199 0.624079 0.439812 Si\n0.295295 0.038721 0.563014 Si\n0.208139 0.375906 0.939787 Si\n0.103688 0.253778 0.719113 O\n0.554970 0.205002 -0.051613 O\n0.043500 0.726595 -0.059078 O\n0.544343 -0.223934 0.638743 O\n0.603726 0.746236 0.219143 O\n0.543560 0.273397 0.440933 O\n0.044302 0.223935 0.138726 O\n0.055020 -0.205007 0.448396 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 3.161769968545545,
            "density_atomic": 0.09506954632692106,
            "volume": 126.22338554908967,
            "volume_molar": 6.334458291503065,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4888252000000004,
            "spacegroup": 7
        },
        {
            "id": "jvasp-34676",
            "created_at": "2022-09-04T14:38:12.610488Z",
            "updated_at": "2022-09-04T14:38:12.610509Z",
            "structure_string": "Si4 O8\n1.0\n5.171834 -0.172553 -1.496511\n-1.471588 4.961057 -1.496511\n0.070750 0.091558 6.843018\nSi O\n4 8\ndirect\n0.786716 0.792564 0.778589 Si\n0.560183 0.192539 0.620953 Si\n0.807461 0.439817 0.379048 Si\n0.207437 0.213284 0.221412 Si\n0.023323 0.417739 0.254376 O\n0.268484 0.104403 0.426609 O\n0.895596 0.731518 0.573392 O\n0.043308 0.956692 0.000000 O\n0.621241 0.502772 0.786291 O\n0.497228 0.378759 0.213709 O\n0.787007 0.212993 0.500000 O\n0.582262 -0.023322 0.745624 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.276702238842766,
            "density_atomic": 0.06845692479893936,
            "volume": 175.2927119534578,
            "volume_molar": 8.796978213215478,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4191118666666669,
            "spacegroup": 5
        },
        {
            "id": "jvasp-97631",
            "created_at": "2022-09-04T14:38:14.999899Z",
            "updated_at": "2022-09-04T14:38:14.999926Z",
            "structure_string": "Si12 O24\n1.0\n10.046065 0.000000 -0.000000\n-5.023032 8.700147 -0.000000\n0.000000 -0.000000 10.310752\nSi O\n12 24\ndirect\n0.568049 0.136098 0.604533 Si\n0.568049 0.431951 0.895467 Si\n0.568049 0.136098 0.895467 Si\n0.431951 0.863903 0.104533 Si\n0.431951 0.863903 0.395467 Si\n0.863902 0.431951 0.895467 Si\n0.136098 0.568049 0.104533 Si\n0.431951 0.568049 0.395467 Si\n0.863902 0.431951 0.604533 Si\n0.568049 0.431951 0.604533 Si\n0.431951 0.568049 0.104533 Si\n0.136098 0.568049 0.395467 Si\n0.061975 0.530987 0.250000 O\n0.500000 -0.000000 0.500000 O\n0.754325 0.508650 0.585934 O\n0.245676 0.754325 0.414066 O\n0.469013 0.530987 0.250000 O\n0.754324 0.245675 0.914066 O\n0.491350 0.245675 0.914066 O\n0.500000 -0.000000 0.000000 O\n0.938025 0.469013 0.750000 O\n0.000000 0.500000 0.000000 O\n0.508649 0.754325 0.414066 O\n0.500000 0.500000 0.500000 O\n0.491350 0.245675 0.585934 O\n0.245676 0.754325 0.085934 O\n0.245675 0.491351 0.414066 O\n0.530987 0.061975 0.750000 O\n0.500000 0.500000 0.000000 O\n0.754324 0.245675 0.585934 O\n0.508649 0.754325 0.085934 O\n0.754325 0.508650 0.914066 O\n0.530987 0.469013 0.750000 O\n0.245675 0.491351 0.085934 O\n0.469013 0.938026 0.250000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.3285516217232178,
            "density_atomic": 0.03994749814365003,
            "volume": 901.1828443059203,
            "volume_molar": 15.075138719187267,
            "formula_full": "Si12 O24",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4169285333333337,
            "spacegroup": 194
        },
        {
            "id": "jvasp-34702",
            "created_at": "2022-09-04T14:38:14.701297Z",
            "updated_at": "2022-09-04T14:38:14.701325Z",
            "structure_string": "Si8 O16\n1.0\n4.753683 0.000000 0.000000\n0.000000 8.133819 0.000000\n0.000000 0.000000 8.651944\nSi O\n8 16\ndirect\n0.140782 0.062877 0.159251 Si\n0.140782 0.437123 0.659251 Si\n0.640782 0.562877 0.840748 Si\n0.359218 0.437123 0.159251 Si\n0.859217 0.562877 0.340748 Si\n0.859217 0.937124 0.840748 Si\n0.640782 0.937124 0.340748 Si\n0.359218 0.062877 0.659251 Si\n0.094255 0.943453 0.702681 O\n0.250000 0.250000 0.139383 O\n0.500000 0.500000 0.000000 O\n0.905744 0.443453 0.797318 O\n0.749999 0.750000 0.860617 O\n0.749999 0.750000 0.360617 O\n0.000000 0.500000 0.500000 O\n0.250000 0.250000 0.639383 O\n0.405744 0.943453 0.202681 O\n0.094255 0.556547 0.202681 O\n0.000000 0.000000 0.000000 O\n0.405744 0.556547 0.702681 O\n0.594255 0.443453 0.297318 O\n0.594255 0.056547 0.797318 O\n0.905744 0.056547 0.297318 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.3859518179348274,
            "density_atomic": 0.07174189113868455,
            "volume": 334.5325808822839,
            "volume_molar": 8.394176211996662,
            "formula_full": "Si8 O16",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3921918666666668,
            "spacegroup": 56
        },
        {
            "id": "jvasp-34685",
            "created_at": "2022-09-04T14:38:12.119657Z",
            "updated_at": "2022-09-04T14:38:12.119687Z",
            "structure_string": "Si4 O8\n1.0\n4.085663 -0.000004 -1.038709\n-0.302392 4.323812 -1.189422\n-0.037208 -0.025592 8.408318\nSi O\n4 8\ndirect\n0.937205 0.187208 0.874415 Si\n0.189163 0.439161 0.378321 Si\n0.310839 0.060836 0.621679 Si\n0.562792 0.312799 0.125586 Si\n0.110609 0.297558 0.742870 O\n0.867739 0.202441 0.257128 O\n0.389389 0.554696 0.257128 O\n0.249999 0.064205 0.000003 O\n0.082023 0.749997 0.500000 O\n0.417979 0.249998 0.500000 O\n0.749998 0.435802 -0.000003 O\n0.632260 0.945306 0.742875 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.692205753169406,
            "density_atomic": 0.08095047461352195,
            "volume": 148.2387849767532,
            "volume_molar": 7.43929024351151,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4398585333333336,
            "spacegroup": 24
        },
        {
            "id": "jvasp-10500",
            "created_at": "2022-09-04T14:36:50.733848Z",
            "updated_at": "2022-09-04T14:36:50.733870Z",
            "structure_string": "Si4 O8\n1.0\n4.486900 -0.000000 0.000000\n-0.000000 4.486900 -0.000000\n0.000000 0.000000 4.486900\nSi O\n4 8\ndirect\n0.000000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.344251 0.155749 0.844251 O\n0.155749 0.844251 0.344251 O\n0.844251 0.344251 0.155749 O\n0.655749 0.655749 0.655749 O\n0.344251 0.344251 0.344251 O\n0.155749 0.655749 0.844251 O\n0.844251 0.155749 0.655749 O\n0.655749 0.844251 0.155749 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 4.418053018101667,
            "density_atomic": 0.13284403997056926,
            "volume": 90.33148948690902,
            "volume_molar": 4.533241206255219,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5422252000000003,
            "spacegroup": 205
        },
        {
            "id": "jvasp-4516",
            "created_at": "2022-09-04T14:36:55.303627Z",
            "updated_at": "2022-09-04T14:36:55.303655Z",
            "structure_string": "Si4 O8\n1.0\n4.966928 0.000000 0.000000\n0.000000 4.966928 0.000000\n0.000000 0.000000 6.851777\nSi O\n4 8\ndirect\n0.189803 0.189803 0.000000 Si\n0.310197 0.689804 0.750000 Si\n0.689804 0.310197 0.250000 Si\n0.810197 0.810197 0.500000 Si\n0.623659 0.735116 0.688271 O\n0.376341 0.264885 0.188271 O\n0.735116 0.623659 0.311729 O\n0.235116 0.876342 0.938271 O\n0.264885 0.376341 0.811729 O\n0.123659 0.764885 0.561729 O\n0.876342 0.235116 0.061729 O\n0.764885 0.123659 0.438271 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.360973680497951,
            "density_atomic": 0.0709908370715515,
            "volume": 169.03589949087694,
            "volume_molar": 8.48298316856061,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3902985333333335,
            "spacegroup": 96
        },
        {
            "id": "jvasp-22572",
            "created_at": "2022-09-04T14:36:55.747666Z",
            "updated_at": "2022-09-04T14:36:55.747684Z",
            "structure_string": "Si4 O8\n1.0\n4.668734 0.000003 1.817261\n2.334342 6.198965 0.908686\n0.085744 0.000061 6.685567\nSi O\n4 8\ndirect\n0.784280 0.353392 0.003703 Si\n0.212025 0.003702 0.646606 Si\n0.862334 0.996296 0.353394 Si\n0.141372 0.646611 0.996303 Si\n0.872600 0.544319 0.059616 O\n0.583085 0.940386 0.544318 O\n0.067779 0.059616 0.455687 O\n0.084427 0.786262 0.198774 O\n0.069457 0.213742 0.801223 O\n0.716796 0.198766 0.213738 O\n0.476532 0.455683 0.940386 O\n0.129299 0.801227 0.786263 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.072941815734673,
            "density_atomic": 0.0623301631505646,
            "volume": 192.52316043217834,
            "volume_molar": 9.661679764022004,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3959352000000005,
            "spacegroup": 82
        },
        {
            "id": "jvasp-57544",
            "created_at": "2022-09-04T14:36:46.734248Z",
            "updated_at": "2022-09-04T14:36:46.734275Z",
            "structure_string": "Si6 O12\n1.0\n4.615528 -7.994330 -0.000000\n4.615528 7.994330 0.000000\n-0.000000 0.000000 5.268412\nSi O\n6 12\ndirect\n0.558305 0.116610 0.750000 Si\n0.116610 0.558305 0.250000 Si\n0.441695 0.558305 0.250000 Si\n0.441695 0.883390 0.250000 Si\n0.558305 0.441695 0.750000 Si\n0.883390 0.441695 0.750000 Si\n0.524357 0.762179 0.250000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.475643 0.237822 0.750000 O\n0.762179 0.524357 0.750000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.237822 0.762179 0.250000 O\n0.762179 0.237822 0.750000 O\n0.237822 0.475643 0.250000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.5397427440530658,
            "density_atomic": 0.04629768945671636,
            "volume": 388.78830047940454,
            "volume_molar": 13.007432618489721,
            "formula_full": "Si6 O12",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4120852000000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-28392",
            "created_at": "2022-09-04T14:36:55.989638Z",
            "updated_at": "2022-09-04T14:36:55.989668Z",
            "structure_string": "Si2 O4\n1.0\n3.809107 -0.000077 -0.000032\n0.000046 3.808720 -0.000089\n0.000020 0.000190 3.808749\nSi O\n2 4\ndirect\n0.809347 0.111254 0.918329 Si\n0.309358 0.611254 0.418326 Si\n0.559358 0.861255 0.668319 O\n0.059351 0.861267 0.168346 O\n0.559351 0.361248 0.168333 O\n0.059353 0.361260 0.668328 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 3.611233132226314,
            "density_atomic": 0.10858421041915098,
            "volume": 55.25665266468412,
            "volume_molar": 5.546055671219282,
            "formula_full": "Si2 O4",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4859418666666668,
            "spacegroup": 224
        },
        {
            "id": "jvasp-58347",
            "created_at": "2022-09-04T14:37:45.004272Z",
            "updated_at": "2022-09-04T14:37:45.004296Z",
            "structure_string": "Si4 O8\n1.0\n4.967681 0.000000 -0.000000\n-0.000000 4.967681 -0.000000\n0.000000 -0.000000 6.852277\nSi O\n4 8\ndirect\n0.689864 0.689864 0.500000 Si\n0.810136 0.189864 0.750000 Si\n0.189864 0.810136 0.250000 Si\n0.310136 0.310136 0.000000 Si\n0.876473 0.764840 0.311777 O\n0.123527 0.235159 0.811777 O\n0.764840 0.876473 0.688224 O\n0.264841 0.623527 0.061776 O\n0.235159 0.123527 0.188224 O\n0.376473 0.735159 0.438224 O\n0.623527 0.264841 0.938224 O\n0.735159 0.376473 0.561777 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.360085758640265,
            "density_atomic": 0.07096413863079719,
            "volume": 169.09949492139978,
            "volume_molar": 8.486174673846454,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3903018666666669,
            "spacegroup": 92
        }
    ]
}