GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=132
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=spacegroup&page=133",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=131",
    "results": [
        {
            "id": "jvasp-36103",
            "created_at": "2022-09-04T14:37:31.836355Z",
            "updated_at": "2022-09-04T14:37:31.836375Z",
            "structure_string": "Ag2 S2 O8\n1.0\n4.783927 -0.254018 0.155410\n2.008014 4.175194 -0.084230\n2.282175 0.174723 8.061240\nAg S O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500001 0.499999 0.500000 Ag\n0.847740 0.582871 0.758076 S\n0.152262 0.417126 0.241924 S\n0.756572 0.758900 0.913514 O\n0.072824 0.257263 0.769003 O\n0.546327 0.587007 0.739388 O\n0.000578 0.731176 0.608034 O\n-0.000577 0.268823 0.391966 O\n0.453674 0.412991 0.260612 O\n0.927178 0.742735 0.230997 O\n0.243429 0.241098 0.086486 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "O"
            ],
            "chemical_system": "Ag-O-S",
            "density": 4.134270656578211,
            "density_atomic": 0.07325178886893652,
            "volume": 163.81852491644437,
            "volume_molar": 8.221151801186627,
            "formula_full": "Ag2 S2 O8",
            "formula_reduced": "AgSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9253702100000003,
            "spacegroup": 2
        },
        {
            "id": "jvasp-12600",
            "created_at": "2022-09-04T14:37:31.937932Z",
            "updated_at": "2022-09-04T14:37:31.937954Z",
            "structure_string": "K2 H2 Se2 O6\n1.0\n5.001686 -0.009525 0.015840\n-0.136768 5.723962 -0.036810\n-1.996453 -2.259909 5.953121\nK H Se O\n2 2 2 6\ndirect\n0.358613 0.639808 0.221677 K\n0.641388 0.360193 0.778323 K\n0.265240 0.104129 0.053989 H\n0.734761 0.895871 0.946011 H\n0.945661 0.177417 0.329744 Se\n0.054340 0.822583 0.670256 Se\n0.240138 0.115197 0.900599 O\n0.759863 0.884803 0.099401 O\n0.848578 0.402680 0.223878 O\n0.151422 0.597320 0.776122 O\n0.283693 0.153140 0.322569 O\n0.716308 0.846860 0.677431 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "K",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-K-O-Se",
            "density": 3.2599708025631964,
            "density_atomic": 0.07050693631742389,
            "volume": 170.1960207996518,
            "volume_molar": 8.541203283728256,
            "formula_full": "K2 H2 Se2 O6",
            "formula_reduced": "KHSeO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.683480311111111,
            "spacegroup": 2
        },
        {
            "id": "jvasp-10242",
            "created_at": "2022-09-04T14:37:32.519502Z",
            "updated_at": "2022-09-04T14:37:32.519527Z",
            "structure_string": "Tl6 Sb2 S8\n1.0\n6.330501 0.114263 -0.015890\n-1.662343 6.177237 -0.015775\n-1.823724 -1.631005 11.591397\nTl Sb S\n6 2 8\ndirect\n0.496955 0.523416 0.494609 Tl\n0.216198 0.682202 0.201396 Tl\n0.040228 0.969432 0.484170 Tl\n0.977854 -0.006635 -0.000200 Tl\n0.321025 0.810678 0.777387 Tl\n0.559375 0.499553 0.978977 Tl\n0.832026 0.275807 0.732044 Sb\n0.705185 0.217080 0.246731 Sb\n0.078977 0.196558 0.262771 S\n0.545545 0.040007 0.392852 S\n0.832603 0.903053 0.715296 S\n0.458249 0.296320 0.716002 S\n-0.008331 0.452884 0.585924 S\n0.505827 0.045128 0.057346 S\n0.704611 0.589846 0.263475 S\n0.031379 0.447763 0.921420 S\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sb",
                "S"
            ],
            "chemical_system": "S-Sb-Tl",
            "density": 6.298932397818693,
            "density_atomic": 0.03515697899150315,
            "volume": 455.10167423278693,
            "volume_molar": 17.129289639634425,
            "formula_full": "Tl6 Sb2 S8",
            "formula_reduced": "Tl3SbS4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.0135342375,
            "spacegroup": 2
        },
        {
            "id": "jvasp-31871",
            "created_at": "2022-09-04T14:37:32.133540Z",
            "updated_at": "2022-09-04T14:37:32.133564Z",
            "structure_string": "Ta2 Te4 Br10 O1\n1.0\n6.922785 0.020359 0.439596\n2.329350 8.389399 1.236490\n-0.007549 -0.011804 9.216561\nTa Te Br O\n2 4 10 1\ndirect\n0.508891 0.643762 0.633634 Ta\n0.491109 0.356239 0.366366 Ta\n0.921451 0.805136 0.004808 Te\n0.820882 0.098142 0.837726 Te\n0.078550 0.194864 0.995192 Te\n0.179118 0.901859 0.162274 Te\n0.159841 0.805387 0.574362 Br\n0.374549 0.475403 0.840201 Br\n0.840160 0.194613 0.425639 Br\n0.866246 0.478818 0.710010 Br\n0.625451 0.524598 0.159799 Br\n0.479825 0.157094 0.178798 Br\n0.520175 0.842907 0.821203 Br\n0.336143 0.196668 0.559368 Br\n0.663857 0.803333 0.440632 Br\n0.133754 0.521183 0.289990 Br\n0.500000 0.500000 0.500000 O\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Ta",
                "Te",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Ta-Te",
            "density": 5.23757132035248,
            "density_atomic": 0.03177813586390443,
            "volume": 534.9590068091328,
            "volume_molar": 18.950579057849392,
            "formula_full": "Ta2 Te4 Br10 O1",
            "formula_reduced": "Ta2Te4Br10O",
            "formula_anonymous": "AB2C4D10",
            "energy_above_hull": 1.3245649421568628,
            "spacegroup": 2
        },
        {
            "id": "jvasp-30656",
            "created_at": "2022-09-04T14:37:32.454314Z",
            "updated_at": "2022-09-04T14:37:32.454339Z",
            "structure_string": "Mg4 Sn4 O8\n1.0\n3.173911 -0.343345 0.931562\n0.601245 9.200028 1.405814\n0.618574 0.892043 8.799118\nMg Sn O\n4 4 8\ndirect\n0.401679 0.006386 0.350956 Mg\n0.594329 0.973531 0.677258 Mg\n0.203420 0.778654 0.122844 Mg\n0.792632 0.201271 0.905355 Mg\n0.350425 0.291236 0.579670 Sn\n0.026293 0.314707 0.205305 Sn\n0.969726 0.665203 0.822892 Sn\n0.645635 0.688684 0.448530 Sn\n0.211851 0.843635 0.587913 O\n0.383896 0.305383 0.810874 O\n0.612156 0.674541 0.217327 O\n0.784164 0.136279 0.440291 O\n0.026003 0.080828 0.741464 O\n0.578055 0.186302 0.144207 O\n0.970028 0.899092 0.286742 O\n0.417964 0.793606 0.883994 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sn",
                "O"
            ],
            "chemical_system": "Mg-O-Sn",
            "density": 4.656008842279846,
            "density_atomic": 0.06408441080121362,
            "volume": 249.6707046216144,
            "volume_molar": 9.397200792998403,
            "formula_full": "Mg4 Sn4 O8",
            "formula_reduced": "MgSnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5957619375,
            "spacegroup": 2
        },
        {
            "id": "jvasp-35168",
            "created_at": "2022-09-04T14:37:33.878775Z",
            "updated_at": "2022-09-04T14:37:33.878803Z",
            "structure_string": "Li2 Be2 B2 O6\n1.0\n4.639841 0.001593 0.003013\n2.267852 4.114677 -0.015198\n1.826048 1.498429 5.352627\nLi Be B O\n2 2 2 6\ndirect\n0.745700 0.127963 0.663418 Li\n0.254299 0.872038 0.336582 Li\n0.360050 0.727304 0.841728 Be\n0.639949 0.272697 0.158271 Be\n0.072147 0.403006 0.767233 B\n0.927853 0.596994 0.232767 B\n0.332695 0.099758 0.759517 O\n0.667304 0.900242 0.240482 O\n0.124803 0.690483 0.706552 O\n0.875197 0.309517 0.293448 O\n0.744800 0.422385 0.837957 O\n0.255200 0.577616 0.162042 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Be",
                "B",
                "O"
            ],
            "chemical_system": "B-Be-Li-O",
            "density": 2.4279655260588804,
            "density_atomic": 0.11734417581885166,
            "volume": 102.26327737411376,
            "volume_molar": 5.132032091048635,
            "formula_full": "Li2 Be2 B2 O6",
            "formula_reduced": "LiBeBO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 2.179619863888889,
            "spacegroup": 2
        },
        {
            "id": "jvasp-22970",
            "created_at": "2022-09-04T14:37:33.480646Z",
            "updated_at": "2022-09-04T14:37:33.480666Z",
            "structure_string": "Ca6 Ge6 O18\n1.0\n7.353363 0.001620 0.036839\n-0.017464 7.590925 0.003490\n-0.677921 -1.913904 7.944838\nCa Ge O\n6 6 18\ndirect\n0.969643 0.245832 0.986297 Ca\n0.030358 0.754169 0.013703 Ca\n0.261602 0.925418 0.708614 Ca\n0.738398 0.074583 0.291387 Ca\n0.259052 0.427074 0.709000 Ca\n0.740949 0.572928 0.291000 Ca\n0.552527 0.727114 0.908678 Ge\n0.447473 0.272888 0.091322 Ge\n0.775726 0.395006 0.681234 Ge\n0.778905 0.942657 0.676793 Ge\n0.221095 0.057344 0.323207 Ge\n0.224274 0.604995 0.318766 Ge\n0.024811 0.074722 0.191161 O\n0.712337 0.775570 0.083283 O\n0.287663 0.224431 0.916718 O\n0.313972 0.729705 0.904586 O\n0.686028 0.270297 0.095414 O\n0.423105 0.498272 0.224180 O\n0.576896 0.501729 0.775821 O\n0.975189 0.925279 0.808839 O\n0.769821 0.373671 0.466176 O\n0.579244 0.870802 0.761199 O\n0.224177 0.137942 0.540354 O\n0.775823 0.862059 0.459647 O\n0.230179 0.626330 0.533825 O\n0.026651 0.522307 0.187075 O\n0.257817 0.819378 0.268754 O\n0.742183 0.180623 0.731247 O\n0.420757 0.129199 0.238802 O\n0.973349 0.477694 0.812925 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ge",
                "O"
            ],
            "chemical_system": "Ca-Ge-O",
            "density": 3.608769467327507,
            "density_atomic": 0.0676114719927013,
            "volume": 443.7116825860339,
            "volume_molar": 8.906980697965121,
            "formula_full": "Ca6 Ge6 O18",
            "formula_reduced": "CaGeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.120317374,
            "spacegroup": 2
        },
        {
            "id": "jvasp-32637",
            "created_at": "2022-09-04T14:37:34.245954Z",
            "updated_at": "2022-09-04T14:37:34.245990Z",
            "structure_string": "Cd1 Sb6 S8 I4\n1.0\n7.026764 -0.010127 2.420766\n0.987983 8.865817 -0.022662\n0.049502 -0.168293 8.958589\nCd Sb S I\n1 6 8 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.247185 0.357169 0.847045 Sb\n0.239189 0.066051 0.555436 Sb\n0.752813 0.642832 0.152957 Sb\n0.223607 0.701160 0.209825 Sb\n0.776391 0.298840 0.790176 Sb\n0.760810 0.933949 0.444565 Sb\n0.090949 0.989608 0.276486 S\n0.338285 0.068771 0.807169 S\n0.904122 0.641640 0.390575 S\n0.095877 0.358360 0.609426 S\n0.914263 0.312801 0.022342 S\n0.085736 0.687200 0.977659 S\n0.661713 0.931230 0.192832 S\n0.909050 0.010392 0.723515 S\n0.646938 0.668048 0.845917 I\n0.353061 0.331952 0.154084 I\n0.648918 0.287547 0.463557 I\n0.351080 0.712454 0.536444 I\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Cd",
                "Sb",
                "S",
                "I"
            ],
            "chemical_system": "Cd-I-S-Sb",
            "density": 4.793724471124876,
            "density_atomic": 0.03412968430957776,
            "volume": 556.7001390243759,
            "volume_molar": 17.644876833244002,
            "formula_full": "Cd1 Sb6 S8 I4",
            "formula_reduced": "CdSb6(S2I)4",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 1.4154032342105265,
            "spacegroup": 2
        },
        {
            "id": "jvasp-9289",
            "created_at": "2022-09-04T14:37:33.438892Z",
            "updated_at": "2022-09-04T14:37:33.438922Z",
            "structure_string": "Zn4 Fe4 O8\n1.0\n3.038462 0.010021 -0.007982\n-0.122730 7.829567 0.043737\n-0.694552 0.005261 8.050792\nZn Fe O\n4 4 8\ndirect\n0.350957 0.052064 0.703516 Zn\n0.624815 0.927854 0.268288 Zn\n0.769775 0.736456 0.896027 Zn\n0.205973 0.243458 0.075768 Zn\n0.016285 0.310159 0.408813 Fe\n0.709706 0.401602 0.734448 Fe\n0.266066 0.578321 0.237345 Fe\n-0.040523 0.669751 0.562985 Fe\n0.436066 0.737820 0.425671 O\n0.741857 0.393746 0.188320 O\n0.233908 0.586171 0.783479 O\n0.539700 0.242095 0.546129 O\n0.128447 0.084270 0.256662 O\n0.212680 0.250527 0.844019 O\n0.847318 0.895647 0.715135 O\n0.763079 0.729393 0.127778 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Zn",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Zn",
            "density": 5.3157627678434896,
            "density_atomic": 0.08355415795543952,
            "volume": 191.4925647211118,
            "volume_molar": 7.207469870274659,
            "formula_full": "Zn4 Fe4 O8",
            "formula_reduced": "ZnFeO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.371790725,
            "spacegroup": 2
        },
        {
            "id": "jvasp-22980",
            "created_at": "2022-09-04T14:37:33.789388Z",
            "updated_at": "2022-09-04T14:37:33.789409Z",
            "structure_string": "Nb4 Tl8 S22\n1.0\n-7.874972 0.062233 -0.027732\n0.697988 8.886117 0.022183\n-0.230489 -4.017400 -12.713129\nNb Tl S\n4 8 22\ndirect\n0.119176 0.635080 0.304200 Nb\n0.880824 0.364921 0.695801 Nb\n0.333582 0.894892 0.189865 Nb\n0.666418 0.105108 0.810135 Nb\n0.935697 0.761470 0.022654 Tl\n0.778532 0.967993 0.428882 Tl\n0.221468 0.032007 0.571118 Tl\n0.064302 0.238530 0.977346 Tl\n0.497958 0.716878 0.883304 Tl\n0.750737 0.421511 0.418761 Tl\n0.249263 0.578489 0.581239 Tl\n0.502041 0.283122 0.116696 Tl\n0.638573 0.854099 0.664902 S\n0.034030 0.870743 0.253352 S\n0.965970 0.129257 0.746648 S\n0.273865 0.601360 0.109495 S\n0.726135 0.398640 0.890505 S\n0.470678 0.316219 0.882124 S\n0.529322 0.683781 0.117876 S\n0.270604 0.963278 0.042303 S\n0.729396 0.036722 0.957697 S\n0.361427 0.145901 0.335098 S\n0.041510 0.347742 0.243786 S\n0.397762 0.562661 0.348818 S\n0.885210 0.485608 0.185976 S\n0.114790 0.514392 0.814024 S\n0.958489 0.652258 0.756214 S\n0.589877 0.078156 0.255260 S\n0.392648 0.804550 0.370720 S\n0.607351 0.195450 0.629280 S\n0.989290 0.709595 0.467938 S\n0.010710 0.290405 0.532062 S\n0.602238 0.437339 0.651182 S\n0.410123 0.921844 0.744740 S\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Nb",
                "Tl",
                "S"
            ],
            "chemical_system": "Nb-S-Tl",
            "density": 5.062997916030318,
            "density_atomic": 0.038223315873925405,
            "volume": 889.5094322047972,
            "volume_molar": 15.755150023779311,
            "formula_full": "Nb4 Tl8 S22",
            "formula_reduced": "Nb2Tl4S11",
            "formula_anonymous": "A2B4C11",
            "energy_above_hull": 2.119659952941176,
            "spacegroup": 2
        },
        {
            "id": "jvasp-11495",
            "created_at": "2022-09-04T14:37:34.333378Z",
            "updated_at": "2022-09-04T14:37:34.333402Z",
            "structure_string": "Na8 Mo2 N4 O4\n1.0\n5.866403 0.003108 -0.009480\n2.128680 5.496809 0.005498\n2.810355 0.118941 8.411249\nNa Mo N O\n8 2 4 4\ndirect\n0.241246 0.761552 0.984024 Na\n0.758753 0.238449 0.015977 Na\n0.054392 0.759446 0.400420 Na\n0.945606 0.240554 0.599580 Na\n0.478868 0.738376 0.558036 Na\n0.521130 0.261625 0.441964 Na\n0.611934 0.723286 0.183524 Na\n0.388064 0.276714 0.816476 Na\n0.159288 0.280608 0.237731 Mo\n0.840710 0.719392 0.762269 Mo\n0.295156 0.037343 0.363213 N\n0.155132 0.543058 0.645431 N\n0.844867 0.456943 0.354569 N\n0.704843 0.962658 0.636788 N\n0.638859 0.515413 0.813456 O\n0.151359 0.156700 0.054125 O\n0.361139 0.484587 0.186544 O\n0.848639 0.843301 0.945876 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Na",
                "Mo",
                "N",
                "O"
            ],
            "chemical_system": "Mo-N-Na-O",
            "density": 3.0345681138742813,
            "density_atomic": 0.06634283398300356,
            "volume": 271.31792417266104,
            "volume_molar": 9.077304055993173,
            "formula_full": "Na8 Mo2 N4 O4",
            "formula_reduced": "Na4Mo(NO)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.263069488888889,
            "spacegroup": 2
        },
        {
            "id": "jvasp-52445",
            "created_at": "2022-09-04T14:37:34.410580Z",
            "updated_at": "2022-09-04T14:37:34.410612Z",
            "structure_string": "Fe2 Te4 H3 Cl1 O12\n1.0\n5.123516 0.021333 0.042430\n1.531598 6.554825 0.008354\n1.759999 2.309268 8.516827\nFe Te H Cl O\n2 4 3 1 12\ndirect\n0.723164 0.148334 0.446380 Fe\n0.276837 0.851666 0.553620 Fe\n0.886232 0.663120 0.309913 Te\n0.113769 0.336879 0.690087 Te\n0.658300 0.830405 0.835304 Te\n0.341702 0.169594 0.164696 Te\n0.558413 0.534950 0.209588 H\n0.441589 0.465049 0.790412 H\n0.000000 0.500000 -0.000000 H\n0.000000 0.000000 0.000000 Cl\n0.112170 0.041095 0.352327 O\n0.887832 0.958904 0.647673 O\n0.545899 0.290036 0.261430 O\n0.454102 0.709963 0.738570 O\n0.407156 0.315859 0.808659 O\n0.808188 0.406700 0.463734 O\n0.363441 0.132454 0.588620 O\n0.636560 0.867546 0.411379 O\n0.191814 0.593299 0.536265 O\n0.899196 0.565300 0.880037 O\n0.592846 0.684140 0.191340 O\n0.100806 0.434699 0.119962 O\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "Fe",
                "Te",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-H-O-Te",
            "density": 4.961987800762064,
            "density_atomic": 0.0771089015346759,
            "volume": 285.31076908295205,
            "volume_molar": 7.809916417097242,
            "formula_full": "Fe2 Te4 H3 Cl1 O12",
            "formula_reduced": "Fe2Te4H3ClO12",
            "formula_anonymous": "AB2C3D4E12",
            "energy_above_hull": 2.67767355155303,
            "spacegroup": 2
        }
    ]
}