GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=367
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=368",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=366",
    "results": [
        {
            "id": "jvasp-29569",
            "created_at": "2022-09-04T14:37:30.383962Z",
            "updated_at": "2022-09-04T14:37:30.383988Z",
            "structure_string": "U2 Te6\n1.0\n4.171759 0.000000 0.000000\n0.000000 5.802075 -1.835306\n0.000000 -1.324976 11.141565\nU Te\n2 6\ndirect\n0.250000 0.373959 0.163289 U\n0.750000 0.626040 0.836710 U\n0.750000 0.749057 0.337845 Te\n0.750000 0.203838 0.938747 Te\n0.750000 0.258294 0.333929 Te\n0.250000 0.250942 0.662154 Te\n0.250000 0.796160 0.061252 Te\n0.250000 0.741704 0.666070 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "U",
                "Te"
            ],
            "chemical_system": "Te-U",
            "density": 7.944278195874263,
            "density_atomic": 0.030824312964862863,
            "volume": 259.53538718346556,
            "volume_molar": 19.536982922749118,
            "formula_full": "U2 Te6",
            "formula_reduced": "UTe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.035272325,
            "spacegroup": 11
        },
        {
            "id": "jvasp-368",
            "created_at": "2022-09-04T14:37:30.661094Z",
            "updated_at": "2022-09-04T14:37:30.661120Z",
            "structure_string": "Zr2 S6\n1.0\n0.000000 5.168129 -0.009829\n3.648849 0.000000 0.000000\n0.000000 -1.117874 -8.977392\nZr S\n2 6\ndirect\n0.717195 0.250000 0.845279 Zr\n0.282806 0.750000 0.154720 Zr\n0.121924 0.250000 0.332242 S\n0.878077 0.750000 0.667758 S\n0.761904 0.750000 0.054496 S\n0.238097 0.250000 0.945504 S\n0.475516 0.750000 0.671601 S\n0.524485 0.250000 0.328399 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "S"
            ],
            "chemical_system": "S-Zr",
            "density": 3.6757879183933966,
            "density_atomic": 0.04724411560433509,
            "volume": 169.333257648407,
            "volume_molar": 12.74685891135067,
            "formula_full": "Zr2 S6",
            "formula_reduced": "ZrS3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.157803625,
            "spacegroup": 11
        },
        {
            "id": "jvasp-44490",
            "created_at": "2022-09-04T14:37:30.689938Z",
            "updated_at": "2022-09-04T14:37:30.689970Z",
            "structure_string": "Na4 Sn2 B2 As2 O14\n1.0\n0.000000 5.422206 0.048796\n6.920589 0.000000 0.000000\n0.000000 -0.542739 -9.588416\nNa Sn B As O\n4 2 2 2 14\ndirect\n0.766707 0.490799 0.175554 Na\n0.766707 0.009201 0.175554 Na\n0.233293 0.509201 0.824446 Na\n0.233293 0.990799 0.824446 Na\n0.220823 0.250000 0.341825 Sn\n0.779177 0.750000 0.658175 Sn\n0.285711 0.250000 0.081914 B\n0.714289 0.750000 0.918086 B\n0.266239 0.750000 0.429957 As\n0.733761 0.250000 0.570043 As\n0.523245 0.750000 0.805173 O\n0.822390 0.054306 0.669159 O\n0.822390 0.445694 0.669159 O\n0.137174 0.750000 0.588601 O\n0.413282 0.250000 0.536331 O\n0.586718 0.750000 0.463669 O\n0.051176 0.250000 0.141562 O\n0.177610 0.554306 0.330841 O\n0.177610 0.945694 0.330841 O\n0.476756 0.250000 0.194827 O\n0.948825 0.750000 0.858438 O\n0.671516 0.750000 0.051333 O\n0.862827 0.250000 0.411399 O\n0.328485 0.250000 0.948667 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Sn",
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-Na-O-Sn",
            "density": 3.346910678903225,
            "density_atomic": 0.06673698539278303,
            "volume": 359.62067897953585,
            "volume_molar": 9.023693120923076,
            "formula_full": "Na4 Sn2 B2 As2 O14",
            "formula_reduced": "Na2SnBAsO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.153013211111111,
            "spacegroup": 11
        },
        {
            "id": "jvasp-22966",
            "created_at": "2022-09-04T14:37:31.737879Z",
            "updated_at": "2022-09-04T14:37:31.737901Z",
            "structure_string": "Hf6 Ge6 Pd6\n1.0\n0.000000 6.712825 -0.002119\n3.949926 0.000000 0.000000\n0.000000 -0.030710 -11.549904\nHf Ge Pd\n6 6 6\ndirect\n0.336564 0.250000 0.079940 Hf\n0.663437 0.750001 0.920059 Hf\n0.464699 0.250000 0.378272 Hf\n0.535301 0.750001 0.621728 Hf\n0.967005 0.250000 0.292282 Hf\n0.032996 0.750001 0.707718 Hf\n0.254031 0.750001 0.916384 Ge\n0.745970 0.250000 0.083615 Ge\n0.259343 0.750001 0.250184 Ge\n0.740658 0.250000 0.749815 Ge\n0.746419 0.750001 0.414944 Ge\n0.253581 0.250000 0.585056 Ge\n0.001984 0.750001 0.091044 Pd\n0.998017 0.250000 0.908956 Pd\n0.142313 0.750001 0.458760 Pd\n0.857687 0.250000 0.541240 Pd\n0.625044 0.750001 0.205795 Pd\n0.374957 0.250000 0.794205 Pd\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ge-Hf-Pd",
            "density": 11.632260147704217,
            "density_atomic": 0.05877592615630374,
            "volume": 306.2478326948404,
            "volume_molar": 10.245930866295884,
            "formula_full": "Hf6 Ge6 Pd6",
            "formula_reduced": "HfGePd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.08849155,
            "spacegroup": 11
        },
        {
            "id": "jvasp-36097",
            "created_at": "2022-09-04T14:37:31.948995Z",
            "updated_at": "2022-09-04T14:37:31.949017Z",
            "structure_string": "Ce2 Y6 S12\n1.0\n0.000000 11.052136 -0.017726\n3.966188 0.000000 0.000000\n0.000000 -3.646682 -10.728726\nCe Y S\n2 6 12\ndirect\n0.548614 0.750000 0.194054 Ce\n0.451387 0.250000 0.805947 Ce\n0.180061 0.750000 0.001401 Y\n0.819940 0.250000 0.998599 Y\n0.660719 0.750000 0.585235 Y\n0.339282 0.250000 0.414766 Y\n0.938270 0.750000 0.332954 Y\n0.061731 0.250000 0.667047 Y\n0.761352 0.250000 0.227166 S\n0.238649 0.750000 0.772835 S\n0.383383 0.250000 0.036645 S\n0.616618 0.750000 0.963356 S\n0.019819 0.250000 0.886315 S\n0.105307 0.250000 0.440455 S\n0.693671 0.250000 0.750208 S\n0.306330 0.750000 0.249793 S\n0.417169 0.750000 0.595501 S\n0.894694 0.750000 0.559546 S\n0.980182 0.750000 0.113685 S\n0.582832 0.250000 0.404500 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ce",
                "Y",
                "S"
            ],
            "chemical_system": "Ce-S-Y",
            "density": 4.229252410293034,
            "density_atomic": 0.04250359207870839,
            "volume": 470.54846477360996,
            "volume_molar": 14.168545446342902,
            "formula_full": "Ce2 Y6 S12",
            "formula_reduced": "Ce(YS2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.442124185,
            "spacegroup": 11
        },
        {
            "id": "jvasp-23312",
            "created_at": "2022-09-04T14:37:32.540764Z",
            "updated_at": "2022-09-04T14:37:32.540784Z",
            "structure_string": "Li2 Ni4 P6 O20\n1.0\n0.000000 4.657972 0.276479\n8.186762 0.000000 0.000000\n0.000000 -1.801689 -9.256753\nLi Ni P O\n2 4 6 20\ndirect\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.950522 0.565207 0.671772 Ni\n0.049477 0.065207 0.328227 Ni\n0.049477 0.434793 0.328227 Ni\n0.950522 0.934792 0.671772 Ni\n0.514715 0.750000 0.865487 P\n0.677808 0.750000 0.179049 P\n0.485284 0.250000 0.134513 P\n0.415996 0.750000 0.450929 P\n0.584003 0.250000 0.549071 P\n0.322191 0.250000 0.820950 P\n0.320122 0.093938 0.143304 O\n0.570732 0.250000 0.972428 O\n0.429267 0.750000 0.027572 O\n0.519468 0.250000 0.708759 O\n0.480531 0.750000 0.291241 O\n0.803684 0.250000 0.239268 O\n0.196315 0.750000 0.760731 O\n0.679877 0.593938 0.856695 O\n0.320122 0.406062 0.143304 O\n0.754398 0.094548 0.536796 O\n0.142493 0.094572 0.813927 O\n0.857506 0.594572 0.186072 O\n0.245601 0.905452 0.463204 O\n0.754398 0.405452 0.536796 O\n0.857506 0.905428 0.186072 O\n0.245601 0.594548 0.463204 O\n0.722239 0.750000 0.565089 O\n0.277760 0.250000 0.434910 O\n0.679877 0.906062 0.856695 O\n0.142493 0.405428 0.813927 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Li-Ni-O-P",
            "density": 3.590700504438291,
            "density_atomic": 0.09171255214343395,
            "volume": 348.91625248802984,
            "volume_molar": 6.566321206045675,
            "formula_full": "Li2 Ni4 P6 O20",
            "formula_reduced": "LiNi2P3O10",
            "formula_anonymous": "AB2C3D10",
            "energy_above_hull": 2.67646976875,
            "spacegroup": 11
        },
        {
            "id": "jvasp-57159",
            "created_at": "2022-09-04T14:37:33.406568Z",
            "updated_at": "2022-09-04T14:37:33.406589Z",
            "structure_string": "K4 Al4 F16\n1.0\n0.000000 6.445126 -0.012406\n7.290311 0.000000 0.000000\n0.000000 -2.135504 -7.065242\nK Al F\n4 4 16\ndirect\n0.534994 0.250000 0.134575 K\n0.549936 0.250000 0.636553 K\n0.465008 0.750000 0.865425 K\n0.450065 0.750000 0.363447 K\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.714125 0.034724 0.422965 F\n0.002870 0.965918 0.250714 F\n0.997131 0.465918 0.749286 F\n0.997131 0.034082 0.749286 F\n0.285877 0.965276 0.577036 F\n0.285877 0.534724 0.577036 F\n0.054120 0.250000 0.045535 F\n0.002870 0.534082 0.250714 F\n0.715872 0.460175 0.934724 F\n0.945881 0.750000 0.954465 F\n0.284130 0.539825 0.065276 F\n0.714125 0.465276 0.422965 F\n0.715872 0.039825 0.934724 F\n0.047096 0.250000 0.479175 F\n0.284130 0.960175 0.065276 F\n0.952906 0.750000 0.520825 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "K",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-K",
            "density": 2.8409586404791844,
            "density_atomic": 0.07225270870930471,
            "volume": 332.1674775759553,
            "volume_molar": 8.334830441068943,
            "formula_full": "K4 Al4 F16",
            "formula_reduced": "KAlF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 11
        },
        {
            "id": "jvasp-57176",
            "created_at": "2022-09-04T14:37:33.357447Z",
            "updated_at": "2022-09-04T14:37:33.357468Z",
            "structure_string": "Ag4 Te4 O12\n1.0\n0.000000 5.487749 0.007000\n7.499367 0.000000 0.000000\n0.000000 -1.355409 -6.844386\nAg Te O\n4 4 12\ndirect\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.429987 0.750000 0.174410 Ag\n0.570013 0.250000 0.825591 Ag\n0.481158 0.250000 0.316834 Te\n0.518842 0.750000 0.683167 Te\n-0.000000 0.000000 0.500000 Te\n-0.000000 0.500000 0.500000 Te\n0.236404 0.516988 0.328015 O\n0.236404 0.983013 0.328015 O\n0.741047 0.065271 0.271414 O\n0.258953 0.565271 0.728587 O\n0.890362 0.750000 0.438842 O\n0.258953 0.934729 0.728587 O\n0.109638 0.250000 0.561159 O\n0.331616 0.250000 0.051783 O\n0.741047 0.434729 0.271414 O\n0.763596 0.483013 0.671986 O\n0.763596 0.016987 0.671986 O\n0.668384 0.750000 0.948218 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "Te",
                "O"
            ],
            "chemical_system": "Ag-O-Te",
            "density": 6.686010500316083,
            "density_atomic": 0.0710209329388878,
            "volume": 281.60711458422594,
            "volume_molar": 8.479388415218288,
            "formula_full": "Ag4 Te4 O12",
            "formula_reduced": "AgTeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5163011053333333,
            "spacegroup": 11
        },
        {
            "id": "jvasp-46844",
            "created_at": "2022-09-04T14:37:33.300280Z",
            "updated_at": "2022-09-04T14:37:33.300305Z",
            "structure_string": "Na4 Sc2 P2 C2 O14\n1.0\n0.000000 5.217135 -0.005083\n6.706583 0.000000 0.000000\n0.000000 -0.056001 -9.056677\nNa Sc P C O\n4 2 2 2 14\ndirect\n0.236555 0.495722 0.220744 Na\n0.236555 0.004278 0.220744 Na\n0.763444 0.504278 0.779256 Na\n0.763444 0.995721 0.779256 Na\n0.787026 0.750000 0.360675 Sc\n0.212973 0.250000 0.639325 Sc\n0.707314 0.250000 0.423433 P\n0.292685 0.750000 0.576567 P\n0.723752 0.750000 0.077473 C\n0.276248 0.250000 0.922527 C\n0.464151 0.250000 0.824668 O\n0.202607 0.938600 0.658091 O\n0.202607 0.561400 0.658091 O\n0.820902 0.250000 0.583186 O\n0.591860 0.750000 0.564193 O\n0.408139 0.250000 0.435807 O\n0.952424 0.750000 0.138094 O\n0.797393 0.438600 0.341909 O\n0.797393 0.061400 0.341909 O\n0.535848 0.750000 0.175332 O\n0.047575 0.250000 0.861906 O\n0.316742 0.250000 0.059251 O\n0.179098 0.750000 0.416814 O\n0.683257 0.750000 0.940749 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Sc",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Na-O-P-Sc",
            "density": 2.5772734359943894,
            "density_atomic": 0.07573669816715196,
            "volume": 316.88732913906097,
            "volume_molar": 7.951417088066145,
            "formula_full": "Na4 Sc2 P2 C2 O14",
            "formula_reduced": "Na2ScPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.547814437499999,
            "spacegroup": 11
        },
        {
            "id": "jvasp-12502",
            "created_at": "2022-09-04T14:37:33.540861Z",
            "updated_at": "2022-09-04T14:37:33.540897Z",
            "structure_string": "Pr4 Br10\n1.0\n0.000000 7.799940 -0.314329\n4.189085 0.000000 0.000000\n0.000000 -0.202861 -13.396699\nPr Br\n4 10\ndirect\n0.072620 0.750001 0.160759 Pr\n0.927380 0.250000 0.839241 Pr\n0.573272 0.750001 0.658588 Pr\n0.426728 0.250000 0.341412 Pr\n0.672988 0.750001 0.270207 Br\n0.327012 0.250000 0.729793 Br\n0.153862 0.750001 0.931465 Br\n0.846138 0.250000 0.068535 Br\n0.694912 0.250000 0.509771 Br\n0.305088 0.750001 0.490229 Br\n0.044779 0.250000 0.323815 Br\n0.955222 0.750001 0.676185 Br\n0.351052 0.250000 0.120378 Br\n0.648948 0.750001 0.879622 Br\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Pr",
                "Br"
            ],
            "chemical_system": "Br-Pr",
            "density": 5.166147602363673,
            "density_atomic": 0.03196353930492866,
            "volume": 437.99905468670215,
            "volume_molar": 18.840656857644703,
            "formula_full": "Pr4 Br10",
            "formula_reduced": "Pr2Br5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.3426618976190476,
            "spacegroup": 11
        },
        {
            "id": "jvasp-45745",
            "created_at": "2022-09-04T14:37:33.570827Z",
            "updated_at": "2022-09-04T14:37:33.570848Z",
            "structure_string": "Na4 In2 P2 C2 O14\n1.0\n0.000000 5.220797 -0.031242\n6.768189 0.000000 0.000000\n0.000000 -0.014234 -9.122734\nNa In P C O\n4 2 2 2 14\ndirect\n0.229512 0.496528 0.214771 Na\n0.229512 0.003472 0.214771 Na\n0.770489 0.503472 0.785228 Na\n0.770489 0.996528 0.785228 Na\n0.779580 0.750000 0.365491 In\n0.220421 0.250000 0.634509 In\n0.715763 0.250000 0.419494 P\n0.284238 0.750000 0.580506 P\n0.716719 0.750000 0.076479 C\n0.283282 0.250000 0.923520 C\n0.472349 0.250000 0.824843 O\n0.187020 0.933863 0.663086 O\n0.187020 0.566138 0.663086 O\n0.815536 0.250000 0.580331 O\n0.585349 0.750000 0.573120 O\n0.414652 0.250000 0.426879 O\n0.946928 0.750000 0.132404 O\n0.812982 0.433863 0.336913 O\n0.812982 0.066137 0.336913 O\n0.527652 0.750000 0.175156 O\n0.053074 0.250000 0.867596 O\n0.328727 0.250000 0.058840 O\n0.184465 0.750000 0.419668 O\n0.671274 0.750000 0.941160 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "In",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-In-Na-O-P",
            "density": 3.2532866952268247,
            "density_atomic": 0.0744514036768297,
            "volume": 322.3579249650753,
            "volume_molar": 8.088686663505005,
            "formula_full": "Na4 In2 P2 C2 O14",
            "formula_reduced": "Na2InPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.2705398308333327,
            "spacegroup": 11
        },
        {
            "id": "jvasp-35051",
            "created_at": "2022-09-04T14:37:34.501291Z",
            "updated_at": "2022-09-04T14:37:34.501313Z",
            "structure_string": "Re2 N4\n1.0\n0.000000 4.245625 -0.001364\n2.892710 0.000000 0.000000\n0.000000 -2.004436 -4.702449\nRe N\n2 4\ndirect\n0.293954 0.250000 0.283025 Re\n0.706043 0.750000 0.716975 Re\n0.655847 0.750000 0.295584 N\n0.344151 0.250000 0.704415 N\n0.889498 0.750000 0.170650 N\n0.110499 0.250000 0.829350 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 12.317138542322754,
            "density_atomic": 0.10387742076093918,
            "volume": 57.760386771714764,
            "volume_molar": 5.797352991521805,
            "formula_full": "Re2 N4",
            "formula_reduced": "ReN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.133574833333332,
            "spacegroup": 11
        }
    ]
}