GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=560
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=-volume&page=561",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=559",
    "results": [
        {
            "id": "jvasp-112018",
            "created_at": "2022-09-04T14:38:42.783750Z",
            "updated_at": "2022-09-04T14:38:42.783770Z",
            "structure_string": "H10 C16 S2 N2 O2\n1.0\n3.611943 -0.008078 0.133957\n1.006654 8.722844 2.979385\n-0.013755 -0.135482 10.213688\nH C S N O\n10 16 2 2 2\ndirect\n0.217100 0.664234 0.812363 H\n0.243237 0.006173 0.153382 H\n0.676245 0.771200 0.637707 H\n0.676243 0.271200 0.137706 H\n0.693537 0.612387 0.479512 H\n0.243238 0.506173 0.653382 H\n0.593329 0.183383 0.491697 H\n0.593328 0.683383 0.991698 H\n0.217099 0.164234 0.312363 H\n0.693536 0.112388 0.979512 H\n0.477473 0.800424 0.305595 C\n0.333608 0.955499 0.259924 C\n0.333610 0.455500 0.759923 C\n0.317017 0.042763 0.348052 C\n0.317017 0.542763 0.848052 C\n0.454444 0.084504 0.683832 C\n0.454442 0.584504 0.183833 C\n0.477474 0.300425 0.805595 C\n0.580188 0.732113 0.444154 C\n0.452902 0.477507 0.983184 C\n0.580188 0.232114 0.944154 C\n0.569857 0.820779 0.533175 C\n0.569855 0.320779 0.033175 C\n0.572851 0.234234 0.692179 C\n0.572849 0.734234 0.192180 C\n0.452902 0.977507 0.483184 C\n0.264304 0.460461 0.314187 S\n0.264304 0.960461 0.814187 S\n0.505956 0.582427 0.053177 N\n0.505958 0.082427 0.553177 N\n0.741902 0.811817 0.092100 O\n0.741903 0.311817 0.592100 O\n",
            "nsites": 32,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S",
            "density": 1.6762384484137305,
            "density_atomic": 0.09896829966504107,
            "volume": 323.33585712095925,
            "volume_molar": 6.084918888555203,
            "formula_full": "H10 C16 S2 N2 O2",
            "formula_reduced": "H5C8SNO",
            "formula_anonymous": "ABCD5E8",
            "energy_above_hull": 5.502782296874999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-55177",
            "created_at": "2022-09-04T14:38:35.842418Z",
            "updated_at": "2022-09-04T14:38:35.842451Z",
            "structure_string": "Ru4 O4 F16\n1.0\n0.000000 6.141728 0.022035\n8.418748 0.000000 0.000000\n0.000000 -6.017316 -6.273966\nRu O F\n4 4 16\ndirect\n0.802963 0.819221 0.848522 Ru\n0.802963 0.680779 0.348522 Ru\n0.197038 0.319221 0.651479 Ru\n0.197038 0.180779 0.151479 Ru\n0.181156 0.373818 0.140828 O\n0.818845 0.873818 0.359173 O\n0.181156 0.126182 0.640828 O\n0.818845 0.626182 0.859173 O\n0.396528 0.378161 0.568318 F\n0.396528 0.121839 0.068318 F\n0.169054 0.611118 0.628622 F\n0.008502 0.379613 0.742673 F\n0.169054 0.888882 0.128622 F\n0.557722 0.374148 0.925432 F\n0.830947 0.388882 0.371379 F\n0.442279 0.625853 0.074569 F\n0.442278 0.874148 0.574569 F\n0.603473 0.621839 0.431684 F\n0.991499 0.879613 0.757329 F\n0.603473 0.878161 0.931684 F\n0.557723 0.125852 0.425432 F\n0.830947 0.111118 0.871380 F\n0.991499 0.620387 0.257329 F\n0.008502 0.120387 0.242672 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ru",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Ru",
            "density": 3.966659275624957,
            "density_atomic": 0.0742382919439085,
            "volume": 323.2832999193118,
            "volume_molar": 8.111906406130801,
            "formula_full": "Ru4 O4 F16",
            "formula_reduced": "RuOF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.915775855,
            "spacegroup": 14
        },
        {
            "id": "jvasp-103797",
            "created_at": "2022-09-04T14:36:43.714585Z",
            "updated_at": "2022-09-04T14:36:43.714605Z",
            "structure_string": "H16 C18 O2\n1.0\n5.528287 -0.077377 -1.723620\n-1.243341 7.011789 -2.210805\n0.057396 0.023365 8.333612\nH C O\n16 18 2\ndirect\n0.723525 0.563217 0.075177 H\n0.446347 0.859056 0.825319 H\n0.946345 0.859055 0.325319 H\n0.834982 0.556384 0.382060 H\n0.054595 0.858109 0.629539 H\n0.554594 0.858110 0.129539 H\n0.218905 0.405886 0.211403 H\n0.718905 0.405886 0.711404 H\n0.334982 0.556385 0.882060 H\n0.087862 0.098255 0.907567 H\n0.489302 0.302792 0.227673 H\n-0.010699 0.302792 0.727673 H\n0.387564 0.047025 0.523561 H\n0.887565 0.047023 0.023560 H\n0.223525 0.563218 0.575178 H\n0.587860 0.098254 0.407568 H\n0.266357 0.878546 0.245309 C\n0.531506 0.793199 0.727666 C\n0.031505 0.793200 0.227667 C\n0.405755 0.627616 0.586383 C\n0.905753 0.627615 0.086382 C\n0.255474 0.220323 0.365610 C\n0.755474 0.220319 0.865611 C\n0.766358 0.878546 0.745309 C\n0.511865 0.541458 0.458818 C\n0.395288 0.062506 0.397932 C\n0.872171 0.793117 0.618060 C\n0.372170 0.793118 0.118061 C\n0.747859 0.624478 0.477750 C\n0.247858 0.624477 0.977750 C\n0.368599 0.364390 0.300946 C\n0.868602 0.364392 0.800947 C\n0.895289 0.062508 0.897933 C\n0.011865 0.541459 0.958818 C\n0.556643 0.229407 0.890489 O\n0.056641 0.229407 0.390489 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.3577032008024708,
            "density_atomic": 0.11136040012228451,
            "volume": 323.2747005261162,
            "volume_molar": 5.407793751986438,
            "formula_full": "H16 C18 O2",
            "formula_reduced": "H8C9O",
            "formula_anonymous": "AB8C9",
            "energy_above_hull": 5.391541305555554,
            "spacegroup": 1
        },
        {
            "id": "jvasp-53410",
            "created_at": "2022-09-04T14:38:33.091356Z",
            "updated_at": "2022-09-04T14:38:33.091373Z",
            "structure_string": "Tm4 Mn2 S8\n1.0\n7.140443 -0.359100 -2.304625\n-3.881212 6.004256 -2.304625\n0.207326 0.359100 7.500284\nTm Mn S\n4 2 8\ndirect\n0.018367 0.750000 0.768367 Tm\n0.250000 0.518367 0.268367 Tm\n0.481634 0.250000 0.731633 Tm\n0.750000 0.981634 0.231634 Tm\n0.625000 0.375000 0.250000 Mn\n0.875000 0.125000 0.749999 Mn\n0.036351 0.991596 0.552007 S\n0.984344 0.439590 0.447993 S\n0.463650 0.015656 0.955245 S\n0.008404 0.060410 0.044755 S\n0.491596 0.536351 0.052006 S\n0.560411 0.508404 0.544754 S\n0.515656 0.963650 0.455246 S\n0.939590 0.484345 0.947993 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tm",
                "Mn",
                "S"
            ],
            "chemical_system": "Mn-S-Tm",
            "density": 5.3531436055080555,
            "density_atomic": 0.043307659452624304,
            "volume": 323.2684512843523,
            "volume_molar": 13.905486549296945,
            "formula_full": "Tm4 Mn2 S8",
            "formula_reduced": "Tm2MnS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.120130820197044,
            "spacegroup": 122
        },
        {
            "id": "jvasp-30214",
            "created_at": "2022-09-04T14:37:28.798047Z",
            "updated_at": "2022-09-04T14:37:28.798069Z",
            "structure_string": "Ti5 Pb5 O14\n1.0\n-4.008047 7.778486 0.002205\n4.002036 3.885538 -4.150419\n-4.005514 0.000845 -4.152194\nTi Pb O\n5 5 14\ndirect\n0.601511 0.296228 0.212176 Ti\n0.405827 0.685217 0.821578 Ti\n0.798657 0.903717 0.604853 Ti\n0.994112 0.511699 0.004009 Ti\n0.190600 0.122894 0.384318 Ti\n0.795527 0.416767 0.627291 Pb\n0.392028 0.207947 0.813232 Pb\n0.201702 0.637722 0.432800 Pb\n0.576879 0.815142 0.245830 Pb\n0.989394 0.015774 0.013870 Pb\n0.110564 0.281733 0.157079 O\n0.413576 0.167319 0.270026 O\n0.813626 0.372011 0.059846 O\n0.608525 0.776697 0.661981 O\n0.115947 0.267399 0.668866 O\n0.211956 0.580597 0.856933 O\n0.912116 0.676669 0.762473 O\n0.515293 0.468658 0.477222 O\n0.510932 0.473306 0.975252 O\n0.712711 0.074993 0.367345 O\n0.306035 0.888721 0.048894 O\n0.711820 0.078106 0.864753 O\n0.908465 0.679471 0.266640 O\n0.014908 0.975808 0.464615 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ti",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Ti",
            "density": 7.701940905696724,
            "density_atomic": 0.07424480660905168,
            "volume": 323.2549331884717,
            "volume_molar": 8.11119462093905,
            "formula_full": "Ti5 Pb5 O14",
            "formula_reduced": "Ti5Pb5O14",
            "formula_anonymous": "A5B5C14",
            "energy_above_hull": 2.7763885319444443,
            "spacegroup": 1
        },
        {
            "id": "jvasp-29174",
            "created_at": "2022-09-04T14:38:34.449792Z",
            "updated_at": "2022-09-04T14:38:34.449809Z",
            "structure_string": "Mo1 W3 Se6 S2\n1.0\n3.291698 -0.000000 -0.000000\n-1.645848 2.850664 0.000025\n-0.000000 0.000266 34.447399\nMo W Se S\n1 3 6 2\ndirect\n0.333233 0.666467 0.095021 Mo\n0.333336 0.666671 0.467011 W\n0.666653 0.333305 0.280914 W\n0.666779 0.333556 0.659974 W\n0.333438 0.666879 0.709147 Se\n0.666568 0.333135 0.046131 Se\n0.666660 0.333319 0.417795 Se\n0.666556 0.333110 0.143958 Se\n0.666671 0.333342 0.516235 Se\n0.333457 0.666915 0.610741 Se\n0.333323 0.666644 0.325693 S\n0.333327 0.666654 0.236129 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 6.08938245036747,
            "density_atomic": 0.037124344644460495,
            "volume": 323.23802924802817,
            "volume_molar": 16.221540925971855,
            "formula_full": "Mo1 W3 Se6 S2",
            "formula_reduced": "MoW3(Se3S)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 4.207763008333334,
            "spacegroup": 156
        },
        {
            "id": "jvasp-36972",
            "created_at": "2022-09-04T14:37:59.777009Z",
            "updated_at": "2022-09-04T14:37:59.777040Z",
            "structure_string": "Rb2 Sn2 Cl6\n1.0\n6.625748 -0.205987 3.325474\n1.963353 6.331526 3.325474\n-0.288831 -0.205987 7.407827\nRb Sn Cl\n2 2 6\ndirect\n0.261926 0.261926 0.261926 Rb\n0.761926 0.761926 0.761925 Rb\n0.009852 0.009852 0.009852 Sn\n0.509852 0.509852 0.509851 Sn\n0.210439 0.866958 0.679326 Cl\n0.866958 0.679327 0.210438 Cl\n0.679327 0.210438 0.866958 Cl\n0.179327 0.366958 0.710439 Cl\n0.710439 0.179326 0.366958 Cl\n0.366958 0.710439 0.179326 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sn",
                "Cl"
            ],
            "chemical_system": "Cl-Rb-Sn",
            "density": 3.190606388051787,
            "density_atomic": 0.030937204198090356,
            "volume": 323.2354137746314,
            "volume_molar": 19.46569160367674,
            "formula_full": "Rb2 Sn2 Cl6",
            "formula_reduced": "RbSnCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 161
        },
        {
            "id": "jvasp-107630",
            "created_at": "2022-09-04T14:36:54.090832Z",
            "updated_at": "2022-09-04T14:36:54.090840Z",
            "structure_string": "Rb2 Na1 Ta1 Br6\n1.0\n6.670978 -0.000000 3.851491\n2.223659 6.289459 3.851491\n0.000000 -0.000000 7.702982\nRb Na Ta Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.759067 0.240933 0.240933 Br\n0.240933 0.240933 0.759067 Br\n0.240933 0.759067 0.759066 Br\n0.240933 0.759067 0.240933 Br\n0.759067 0.240933 0.759066 Br\n0.759067 0.759067 0.240933 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Ta",
                "Br"
            ],
            "chemical_system": "Br-Na-Rb-Ta",
            "density": 4.38931170997248,
            "density_atomic": 0.03094128301171869,
            "volume": 323.192803485641,
            "volume_molar": 19.463125552095487,
            "formula_full": "Rb2 Na1 Ta1 Br6",
            "formula_reduced": "Rb2NaTaBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.2987232829999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-10114",
            "created_at": "2022-09-04T14:37:31.910522Z",
            "updated_at": "2022-09-04T14:37:31.910547Z",
            "structure_string": "Zn8 As8\n1.0\n5.789104 -0.000000 0.000000\n0.000000 7.317375 0.000000\n0.000000 0.000000 7.629480\nZn As\n8 8\ndirect\n0.543675 0.617942 0.633473 Zn\n0.043676 0.882059 0.366527 Zn\n0.456324 0.117941 0.866527 Zn\n0.956324 0.382059 0.133473 Zn\n0.456324 0.382059 0.366527 Zn\n0.956324 0.117941 0.633473 Zn\n0.543675 0.882059 0.133473 Zn\n0.043676 0.617942 0.866527 Zn\n0.136586 0.074396 0.101960 As\n0.636586 0.425604 0.898040 As\n0.863413 0.574397 0.398040 As\n0.363413 0.925604 0.601960 As\n0.863413 0.925604 0.898040 As\n0.363413 0.574397 0.101960 As\n0.136586 0.425604 0.601960 As\n0.636586 0.074396 0.398040 As\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Zn",
                "As"
            ],
            "chemical_system": "As-Zn",
            "density": 5.768061254002777,
            "density_atomic": 0.04950606182245481,
            "volume": 323.1927447063214,
            "volume_molar": 12.164451257701325,
            "formula_full": "Zn8 As8",
            "formula_reduced": "ZnAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1907919583333333,
            "spacegroup": 61
        },
        {
            "id": "jvasp-40634",
            "created_at": "2022-09-04T14:37:50.594183Z",
            "updated_at": "2022-09-04T14:37:50.594202Z",
            "structure_string": "Na2 Si4 B2 H4 O14\n1.0\n0.000000 5.211210 0.193688\n6.984128 0.000000 0.000000\n0.000000 -0.456596 -8.895998\nNa Si B H O\n2 4 2 4 14\ndirect\n0.064411 0.421759 0.552965 Na\n0.935588 0.921759 0.447035 Na\n0.189498 0.099865 0.868537 Si\n0.810502 0.599865 0.131463 Si\n0.279112 0.531264 0.937041 Si\n0.720887 0.031264 0.062959 Si\n0.242369 0.802859 0.685042 B\n0.757630 0.302859 0.314958 B\n0.575951 0.668307 0.583456 H\n0.424048 0.168307 0.416544 H\n0.770453 0.684076 0.729896 H\n0.229546 0.184076 0.270104 H\n0.786831 0.503988 0.297003 O\n0.234482 0.160672 0.378259 O\n0.765517 0.660672 0.621741 O\n0.418376 0.034471 -0.003164 O\n0.581624 0.534471 0.003164 O\n0.213168 0.003988 0.702996 O\n0.213485 0.332268 0.842896 O\n0.221860 0.708507 0.824153 O\n0.092173 0.548406 0.074138 O\n0.907826 0.048406 0.925862 O\n0.786514 0.832268 0.157104 O\n0.720554 0.219440 0.443133 O\n0.778139 0.208506 0.175847 O\n0.279445 0.719440 0.556867 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Na",
                "Si",
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-Na-O-Si",
            "density": 2.096321369950587,
            "density_atomic": 0.08045576806378008,
            "volume": 323.15893099658064,
            "volume_molar": 7.485032962740522,
            "formula_full": "Na2 Si4 B2 H4 O14",
            "formula_reduced": "NaSi2BH2O7",
            "formula_anonymous": "ABC2D2E7",
            "energy_above_hull": 2.856059483333333,
            "spacegroup": 4
        },
        {
            "id": "jvasp-36101",
            "created_at": "2022-09-04T14:36:32.449097Z",
            "updated_at": "2022-09-04T14:36:32.449124Z",
            "structure_string": "Er4 Co6 Ge10\n1.0\n5.503379 5.873944 -0.014017\n-5.503379 5.873944 0.014017\n-2.787375 0.000000 5.004781\nEr Co Ge\n4 6 10\ndirect\n0.591593 0.126948 0.731210 Er\n0.873051 0.408405 0.231211 Er\n0.408405 0.873051 0.268791 Er\n0.126948 0.591594 0.768790 Er\n0.739743 0.541633 0.620623 Co\n0.541633 0.739744 0.879379 Co\n0.458366 0.260256 0.120621 Co\n0.005059 0.005059 0.250001 Co\n0.994941 0.994942 0.750000 Co\n0.260256 0.458366 0.379380 Co\n0.228344 0.228345 0.750000 Ge\n0.739406 0.079613 0.324708 Ge\n0.079613 0.739406 0.175292 Ge\n0.260593 0.920386 0.675293 Ge\n0.920386 0.260594 0.824708 Ge\n0.785380 0.785381 0.750000 Ge\n0.214620 0.214620 0.250001 Ge\n0.490703 0.490702 0.750000 Ge\n0.509296 0.509297 0.250001 Ge\n0.771654 0.771655 0.250001 Ge\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Er",
                "Co",
                "Ge"
            ],
            "chemical_system": "Co-Er-Ge",
            "density": 8.988554072129867,
            "density_atomic": 0.061897369244946106,
            "volume": 323.1155094953085,
            "volume_molar": 9.729235399599323,
            "formula_full": "Er4 Co6 Ge10",
            "formula_reduced": "Er2Co3Ge5",
            "formula_anonymous": "A2B3C5",
            "energy_above_hull": 1.931643245,
            "spacegroup": 15
        },
        {
            "id": "jvasp-29160",
            "created_at": "2022-09-04T14:37:55.509979Z",
            "updated_at": "2022-09-04T14:37:55.510004Z",
            "structure_string": "Mo2 W2 Se6 S2\n1.0\n3.290984 0.000000 0.000000\n-1.645492 2.850119 0.000059\n0.000000 0.000713 34.445938\nMo W Se S\n2 2 6 2\ndirect\n0.333335 0.666670 0.095120 Mo\n0.666691 0.333383 0.659670 Mo\n0.333348 0.666695 0.467127 W\n0.666621 0.333245 0.281001 W\n0.333343 0.666688 0.708569 Se\n0.666683 0.333366 0.046221 Se\n0.666692 0.333384 0.417902 Se\n0.666664 0.333329 0.144066 Se\n0.666671 0.333343 0.516366 Se\n0.333366 0.666734 0.610711 Se\n0.333280 0.666562 0.325788 S\n0.333298 0.666598 0.236209 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.640363074379696,
            "density_atomic": 0.037141074727587604,
            "volume": 323.0924276697533,
            "volume_molar": 16.214233982644778,
            "formula_full": "Mo2 W2 Se6 S2",
            "formula_reduced": "MoWSe3S",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.5918959999999998,
            "spacegroup": 156
        }
    ]
}