GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1240
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=-nsites&page=1241",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1239",
    "results": [
        {
            "id": "jvasp-140",
            "created_at": "2022-09-04T14:36:40.687232Z",
            "updated_at": "2022-09-04T14:36:40.687242Z",
            "structure_string": "Pd4 Se8\n1.0\n5.875159 0.000000 0.000000\n0.000000 5.982872 0.000000\n0.000000 0.000000 7.537849\nPd Se\n4 8\ndirect\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.612338 0.118492 0.096890 Se\n0.112338 0.381508 0.903110 Se\n0.387662 0.618491 0.403110 Se\n0.887663 0.881508 0.596890 Se\n0.112338 0.118492 0.403110 Se\n0.612338 0.381508 0.596890 Se\n0.887663 0.618491 0.096890 Se\n0.387662 0.881508 0.903110 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Pd",
                "Se"
            ],
            "chemical_system": "Pd-Se",
            "density": 6.626667885497319,
            "density_atomic": 0.04529022485060226,
            "volume": 264.9578366984068,
            "volume_molar": 13.296778233857497,
            "formula_full": "Pd4 Se8",
            "formula_reduced": "PdSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2291241444444445,
            "spacegroup": 61
        },
        {
            "id": "jvasp-10144",
            "created_at": "2022-09-04T14:36:40.205857Z",
            "updated_at": "2022-09-04T14:36:40.205884Z",
            "structure_string": "Nb2 Ga2 O8\n1.0\n3.838277 0.000000 0.000000\n-1.919138 6.022192 -1.964160\n0.000000 0.012255 6.716261\nNb Ga O\n2 2 8\ndirect\n0.101612 0.207039 0.232201 Nb\n0.894573 0.792960 0.767798 Nb\n0.195126 0.394064 0.816105 Ga\n0.801063 0.605934 0.183894 Ga\n0.861319 0.726451 0.482671 O\n0.134867 0.273548 0.517329 O\n0.943219 0.890254 0.132943 O\n0.052964 0.109744 0.867057 O\n0.257000 0.517811 0.145377 O\n0.739189 0.482188 0.854623 O\n0.358992 0.721798 0.797348 O\n0.637194 0.278201 0.202651 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-Nb-O",
            "density": 4.845223846452857,
            "density_atomic": 0.07725104935113526,
            "volume": 155.33769574385272,
            "volume_molar": 7.795545575862785,
            "formula_full": "Nb2 Ga2 O8",
            "formula_reduced": "NbGaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3143242875000007,
            "spacegroup": 12
        },
        {
            "id": "jvasp-10189",
            "created_at": "2022-09-04T14:37:03.279437Z",
            "updated_at": "2022-09-04T14:37:03.279463Z",
            "structure_string": "K4 Cu4 O4\n1.0\n5.069267 0.000000 2.085535\n2.534634 6.586732 1.042767\n0.028597 0.000000 7.134140\nK Cu O\n4 4 4\ndirect\n0.250008 0.188726 0.811273 K\n0.250008 0.811273 0.188727 K\n0.938719 0.811273 0.811273 K\n0.561265 0.188726 0.188726 K\n0.890791 0.500000 0.218418 Cu\n0.609210 0.781581 0.500000 Cu\n0.609210 0.500000 0.781581 Cu\n0.890791 0.218418 0.499999 Cu\n0.470073 0.779908 0.779908 O\n0.750021 0.220091 0.779908 O\n0.750020 0.779908 0.220091 O\n0.029889 0.220091 0.220092 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "K",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-K-O",
            "density": 3.313704493917277,
            "density_atomic": 0.05045930354408358,
            "volume": 237.81541077982268,
            "volume_molar": 11.934648988444279,
            "formula_full": "K4 Cu4 O4",
            "formula_reduced": "KCuO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-10087",
            "created_at": "2022-09-04T14:37:02.373879Z",
            "updated_at": "2022-09-04T14:37:02.373905Z",
            "structure_string": "N8 O4\n1.0\n5.586263 0.000000 -0.000000\n-0.000000 5.586263 0.000000\n-0.000000 0.000000 5.586263\nN O\n8 4\ndirect\n0.123383 0.376617 0.623382 N\n0.376617 0.623382 0.123383 N\n0.623382 0.123383 0.376617 N\n0.876617 0.876617 0.876617 N\n0.123383 0.123383 0.123383 N\n0.376617 0.876617 0.623382 N\n0.623382 0.376617 0.876617 N\n0.876617 0.623382 0.376617 N\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "N",
                "O"
            ],
            "chemical_system": "N-O",
            "density": 1.6769648208229864,
            "density_atomic": 0.06883623539552704,
            "volume": 174.32679069459627,
            "volume_molar": 8.748503931682642,
            "formula_full": "N8 O4",
            "formula_reduced": "N2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.2868966666666655,
            "spacegroup": 205
        },
        {
            "id": "jvasp-28842",
            "created_at": "2022-09-04T14:37:03.728948Z",
            "updated_at": "2022-09-04T14:37:03.728974Z",
            "structure_string": "Te2 Mo1 W3 Se2 S4\n1.0\n3.309535 0.000000 0.000000\n-1.654768 2.866157 0.000161\n0.000000 0.002100 40.723856\nTe Mo W Se S\n2 1 3 2 4\ndirect\n0.666693 0.333384 0.421081 Te\n0.666622 0.333241 0.515179 Te\n0.333323 0.666646 0.468147 Mo\n0.333389 0.666777 0.094004 W\n0.666678 0.333354 0.280569 W\n0.666612 0.333223 0.660215 W\n0.333245 0.666489 0.701552 Se\n0.333310 0.666622 0.618762 Se\n0.333315 0.666632 0.318270 S\n0.666753 0.333504 0.056392 S\n0.666693 0.333385 0.131695 S\n0.333374 0.666749 0.242881 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.11042077757439,
            "density_atomic": 0.031064573812473045,
            "volume": 386.29211758835595,
            "volume_molar": 19.385879221629597,
            "formula_full": "Te2 Mo1 W3 Se2 S4",
            "formula_reduced": "Te2MoW3(SeS2)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 4.220089847222222,
            "spacegroup": 156
        },
        {
            "id": "jvasp-30279",
            "created_at": "2022-09-04T14:36:48.836866Z",
            "updated_at": "2022-09-04T14:36:48.836892Z",
            "structure_string": "Co3 Sb1 O8\n1.0\n1.676444 -2.552915 -4.992175\n1.676444 -5.607066 0.000000\n-3.035127 -3.961617 -2.423668\nCo Sb O\n3 1 8\ndirect\n0.500000 -0.000000 0.000001 Co\n-0.000000 0.500000 0.000001 Co\n0.500000 0.500000 0.000001 Co\n0.000000 0.000000 0.000000 Sb\n0.248546 0.248546 0.780183 O\n0.722726 0.248546 0.780183 O\n0.248545 0.722726 0.780183 O\n0.733695 0.733696 0.798915 O\n0.266305 0.266305 0.201088 O\n0.751454 0.277274 0.219820 O\n0.277273 0.751455 0.219820 O\n0.751454 0.751454 0.219820 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Co",
                "Sb",
                "O"
            ],
            "chemical_system": "Co-O-Sb",
            "density": 5.426744349427212,
            "density_atomic": 0.09193834743289735,
            "volume": 130.52225034562852,
            "volume_molar": 6.550194699111114,
            "formula_full": "Co3 Sb1 O8",
            "formula_reduced": "Co3SbO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.035177233333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-12670",
            "created_at": "2022-09-04T14:37:02.207343Z",
            "updated_at": "2022-09-04T14:37:02.207370Z",
            "structure_string": "V4 O8\n1.0\n2.859862 0.000000 0.000000\n0.000000 4.824817 0.000000\n0.000000 0.000000 9.282824\nV O\n4 8\ndirect\n0.250000 0.397699 0.635922 V\n0.749999 0.602302 0.364078 V\n0.749999 0.897699 0.864077 V\n0.250000 0.102302 0.135922 V\n0.250000 0.716448 0.482842 O\n0.749999 0.283552 0.517158 O\n0.749999 0.216448 0.017158 O\n0.250000 0.783552 0.982841 O\n0.250000 0.105613 0.764185 O\n0.749999 0.894388 0.235815 O\n0.250000 0.394388 0.264185 O\n0.749999 0.605613 0.735814 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.3009921652650025,
            "density_atomic": 0.09368611001829241,
            "volume": 128.08729060964293,
            "volume_molar": 6.427997446819132,
            "formula_full": "V4 O8",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.886160400000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-11421",
            "created_at": "2022-09-04T14:37:02.367415Z",
            "updated_at": "2022-09-04T14:37:02.367426Z",
            "structure_string": "Ag2 Au2 F8\n1.0\n5.209987 -0.000000 -2.459071\n-1.160661 5.079058 -2.459071\n0.011111 0.013937 6.772225\nAg Au F\n2 2 8\ndirect\n0.250000 0.250000 0.500001 Ag\n0.750001 0.750001 0.500001 Ag\n0.000000 0.500000 0.000000 Au\n0.500000 -0.000000 0.000000 Au\n0.698926 0.198926 0.742289 F\n0.956638 0.456638 0.257713 F\n0.301075 0.801075 0.257712 F\n0.456638 0.301074 0.257712 F\n0.043363 0.543363 0.742289 F\n0.198926 0.043363 0.742289 F\n0.543363 0.698927 0.742289 F\n0.801075 0.956638 0.257713 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ag",
                "Au",
                "F"
            ],
            "chemical_system": "Ag-Au-F",
            "density": 7.0435667874451084,
            "density_atomic": 0.06682908000810245,
            "volume": 179.56254969461054,
            "volume_molar": 9.011257912378664,
            "formula_full": "Ag2 Au2 F8",
            "formula_reduced": "AgAuF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-22573",
            "created_at": "2022-09-04T14:37:02.318208Z",
            "updated_at": "2022-09-04T14:37:02.318235Z",
            "structure_string": "Ti4 O8\n1.0\n3.756103 -0.000000 -0.000000\n-1.878051 5.870074 -1.803449\n-0.000000 0.007810 6.614866\nTi O\n4 8\ndirect\n0.194304 0.388608 0.283461 Ti\n0.899386 0.798774 0.290285 Ti\n0.805695 0.611392 0.716539 Ti\n0.100613 0.201225 0.709716 Ti\n0.941608 0.883218 0.629421 O\n0.361615 0.723230 0.294387 O\n0.867225 0.734451 0.996382 O\n0.058391 0.116781 0.370579 O\n0.263969 0.527937 0.652382 O\n0.132774 0.265548 0.003618 O\n0.736030 0.472062 0.347618 O\n0.638384 0.276769 0.705613 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.6358864320395354,
            "density_atomic": 0.08224729441894899,
            "volume": 145.9014559053424,
            "volume_molar": 7.321992537924209,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.477311777777778,
            "spacegroup": 12
        },
        {
            "id": "jvasp-58250",
            "created_at": "2022-09-04T14:36:56.299596Z",
            "updated_at": "2022-09-04T14:36:56.299621Z",
            "structure_string": "Y2 Co8 B2\n1.0\n2.493294 -4.318512 0.000000\n2.493294 4.318512 0.000000\n-0.000000 -0.000000 6.842829\nY Co B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333332 0.666666 0.000000 Co\n0.666666 0.333332 0.000000 Co\n0.499999 0.499999 0.713444 Co\n0.500000 -0.000000 0.713444 Co\n-0.000000 0.500000 0.713444 Co\n0.499999 0.499999 0.286557 Co\n0.500000 -0.000000 0.286557 Co\n-0.000000 0.500000 0.286557 Co\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-Y",
            "density": 7.560196868748914,
            "density_atomic": 0.08143440742382262,
            "volume": 147.3578598975542,
            "volume_molar": 7.395081453295254,
            "formula_full": "Y2 Co8 B2",
            "formula_reduced": "YCo4B",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.740363605555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-12949",
            "created_at": "2022-09-04T14:36:40.416207Z",
            "updated_at": "2022-09-04T14:36:40.416232Z",
            "structure_string": "K4 Ti2 S6\n1.0\n6.519543 0.058066 0.249040\n0.214506 6.754680 2.313908\n0.090314 -0.011395 7.142661\nK Ti S\n4 2 6\ndirect\n0.720365 0.176096 0.507960 K\n0.220366 0.507960 0.176095 K\n0.779634 0.492041 0.823905 K\n0.279634 0.823906 0.492040 K\n0.750000 0.914773 0.085228 Ti\n0.249999 0.085228 0.914772 Ti\n0.250000 0.351822 0.648178 S\n0.750000 0.648179 0.351822 S\n-0.000149 0.875919 0.844641 S\n0.500149 0.155360 0.124082 S\n0.499851 0.844642 0.875918 S\n0.000149 0.124082 0.155359 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "K",
                "Ti",
                "S"
            ],
            "chemical_system": "K-S-Ti",
            "density": 2.3471186475258534,
            "density_atomic": 0.03815738661371797,
            "volume": 314.4869464326962,
            "volume_molar": 15.782372155002301,
            "formula_full": "K4 Ti2 S6",
            "formula_reduced": "K2TiS3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.163555722222222,
            "spacegroup": 15
        },
        {
            "id": "jvasp-47956",
            "created_at": "2022-09-04T14:37:02.423538Z",
            "updated_at": "2022-09-04T14:37:02.423564Z",
            "structure_string": "Fe4 O1 F7\n1.0\n4.833161 0.056556 -0.000000\n0.056556 4.833161 -0.000000\n-0.000000 -0.000000 6.177107\nFe O F\n4 1 7\ndirect\n0.008139 0.991862 0.019329 Fe\n0.008139 0.991862 0.480671 Fe\n0.476824 0.523177 0.250000 Fe\n0.504885 0.495115 0.750000 Fe\n0.200596 0.799404 0.250000 O\n0.203020 0.796981 0.750000 F\n0.299055 0.294519 0.993216 F\n0.299055 0.294519 0.506784 F\n0.705481 0.700946 0.993216 F\n0.705481 0.700946 0.506784 F\n0.779865 0.220135 0.250000 F\n0.809466 0.190535 0.750000 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.285816095018998,
            "density_atomic": 0.08317504959444867,
            "volume": 144.2740348038327,
            "volume_molar": 7.240321213348497,
            "formula_full": "Fe4 O1 F7",
            "formula_reduced": "Fe4OF7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 1.3724272897916665,
            "spacegroup": 38
        }
    ]
}